Product OPENEYE NAME: 1-(2-thienyl)indan-1-ol
CAS Name: 1-thiophen-2-yl-2,3-dihydroinden-1-ol
IUPAC NAME: 1-thiophen-2-yl-2,3-dihydroinden-1-ol
SYSTEMATIC NAME: 1-thiophen-2-yl-2,3-dihydroinden-1-ol
MOLECULAR FORMULA: C13H12OS
MOLECULAR WEIGHT: 216.29878
SMILES: C1CC(C2=CC=CC=C21)(C3=CC=CS3)O
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Product OPENEYE NAME: 5-bromo-7-oxabicyclo[4.1.0]hept-1(6)-ene
CAS Name: 5-bromo-7-oxabicyclo[4.1.0]hept-1(6)-ene
IUPAC NAME: 5-bromo-7-oxabicyclo[4.1.0]hept-1(6)-ene
SYSTEMATIC NAME: 5-bromanyl-7-oxabicyclo[4.1.0]hept-1(6)-ene
MOLECULAR FORMULA: C6H7BrO
MOLECULAR WEIGHT: 175.02318
SMILES: C1CC(C2=C(C1)O2)Br
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Product OPENEYE NAME: 4-nitrobenzoate; tetramethylammonium
CAS Name: 4-nitrobenzoate; tetramethylammonium
IUPAC NAME: 4-nitrobenzoate; tetramethylazanium
SYSTEMATIC NAME: 4-nitrobenzoate; tetramethylazanium
MOLECULAR FORMULA: C11H16N2O4
MOLECULAR WEIGHT: 240.25574
SMILES: C[N+](C)(C)C.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 4-nitrophenolate; tetramethylammonium
CAS Name: 4-nitrophenolate; tetramethylammonium
IUPAC NAME: 4-nitrophenolate; tetramethylazanium
SYSTEMATIC NAME: 4-nitrophenolate; tetramethylazanium
MOLECULAR FORMULA: C10H16N2O3
MOLECULAR WEIGHT: 212.24564
SMILES: C[N+](C)(C)C.C1=CC(=CC=C1[N+](=O)[O-])[O-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H7BrO2
MOLECULAR WEIGHT: 191.02258
SMILES: C1CC(C23C(C1)(O2)O3)Br
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Product OPENEYE NAME: 2,4-dinitrophenolate; tetraethylammonium
CAS Name: 2,4-dinitrophenolate; tetraethylammonium
IUPAC NAME: 2,4-dinitrophenolate; tetraethylazanium
SYSTEMATIC NAME: 2,4-dinitrophenolate; tetraethylazanium
MOLECULAR FORMULA: C14H23N3O5
MOLECULAR WEIGHT: 313.34952
SMILES: CC[N+](CC)(CC)CC.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
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Product OPENEYE NAME: 2,5-dibromo-7-oxabicyclo[4.1.0]hept-5-ene
CAS Name: 2,5-dibromo-7-oxabicyclo[4.1.0]hept-5-ene
IUPAC NAME: 2,5-dibromo-7-oxabicyclo[4.1.0]hept-5-ene
SYSTEMATIC NAME: 2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-5-ene
MOLECULAR FORMULA: C6H6Br2O
MOLECULAR WEIGHT: 253.91924
SMILES: C1CC(=C2C(C1Br)O2)Br
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Product OPENEYE NAME: [3-(4-benzoyloxybenzoyl)oxy-5-(3-phenylpropanoyl)phenyl] 4-benzoyloxybenzoate; 2-methylpropan-2-amine; hydrochloride
CAS Name: 4-benzoyloxybenzoic acid [3-[(4-benzoyloxyphenyl)-oxomethoxy]-5-(1-oxo-3-phenylpropyl)phenyl] ester; 2-methyl-2-propanamine; hydrochloride
IUPAC NAME: [3-(4-benzoyloxybenzoyl)oxy-5-(3-phenylpropanoyl)phenyl] 4-benzoyloxybenzoate; 2-methylpropan-2-amine; hydrochloride
SYSTEMATIC NAME: 2-methylpropan-2-amine; [3-[4-(phenylcarbonyloxy)phenyl]carbonyloxy-5-(3-phenylpropanoyl)phenyl] 4-(phenylcarbonyloxy)benzoate; hydrochloride
MOLECULAR FORMULA: C47H42ClNO9
MOLECULAR WEIGHT: 800.29068
SMILES: CC(C)(C)N.C1=CC=C(C=C1)CCC(=O)C2=CC(=CC(=C2)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6.Cl
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Product OPENEYE NAME: [3-(4-benzoyloxybenzoyl)oxy-5-(3-phenylpropanoyl)phenyl] 4-benzoyloxybenzoate
CAS Name: 4-benzoyloxybenzoic acid [3-[(4-benzoyloxyphenyl)-oxomethoxy]-5-(1-oxo-3-phenylpropyl)phenyl] ester
IUPAC NAME: [3-(4-benzoyloxybenzoyl)oxy-5-(3-phenylpropanoyl)phenyl] 4-benzoyloxybenzoate
SYSTEMATIC NAME: [3-[4-(phenylcarbonyloxy)phenyl]carbonyloxy-5-(3-phenylpropanoyl)phenyl] 4-(phenylcarbonyloxy)benzoate
MOLECULAR FORMULA: C43H30O9
MOLECULAR WEIGHT: 690.6929
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC(=CC(=C2)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6
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Product OPENEYE NAME: [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-[4-(2-methylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2-methylpropanoyloxy)benzoate hydrochloride
CAS Name: 4-(2-methyl-1-oxopropoxy)benzoic acid [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[[4-(2-methyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester hydrochloride
IUPAC NAME: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2-methylpropanoyloxy)benzoyl]oxyphenyl] 4-(2-methylpropanoyloxy)benzoate hydrochloride
SYSTEMATIC NAME: [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-[4-(2-methylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2-methylpropanoyloxy)benzoate hydrochloride
MOLECULAR FORMULA: C34H40ClNO9
MOLECULAR WEIGHT: 642.1357
SMILES: CC(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(CNC(C)(C)C)O)OC(=O)C3=CC=C(C=C3)OC(=O)C(C)C.Cl
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Product OPENEYE NAME: [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-[4-(2-methylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2-methylpropanoyloxy)benzoate
CAS Name: 4-(2-methyl-1-oxopropoxy)benzoic acid [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[[4-(2-methyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester
IUPAC NAME: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2-methylpropanoyloxy)benzoyl]oxyphenyl] 4-(2-methylpropanoyloxy)benzoate
SYSTEMATIC NAME: [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-[4-(2-methylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2-methylpropanoyloxy)benzoate
MOLECULAR FORMULA: C34H39NO9
MOLECULAR WEIGHT: 605.67476
SMILES: CC(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(CNC(C)(C)C)O)OC(=O)C3=CC=C(C=C3)OC(=O)C(C)C
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Product OPENEYE NAME: [3-(2-bromo-1-hydroxy-ethyl)-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-(2-bromo-1-hydroxyethyl)-5-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester
IUPAC NAME: [3-(2-bromo-1-hydroxyethyl)-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
SYSTEMATIC NAME: [3-(2-bromanyl-1-oxidanyl-ethyl)-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
MOLECULAR FORMULA: C32H33BrO9
MOLECULAR WEIGHT: 641.50302
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(CBr)O)OC(=O)C3=CC=C(C=C3)OC(=O)C(C)(C)C
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Product OPENEYE NAME: [3-acetyl-5-(4-benzyloxybenzoyl)oxy-phenyl] 4-benzyloxybenzoate
CAS Name: 4-phenylmethoxybenzoic acid [3-acetyl-5-[oxo-(4-phenylmethoxyphenyl)methoxy]phenyl] ester
IUPAC NAME: [3-acetyl-5-(4-phenylmethoxybenzoyl)oxyphenyl] 4-phenylmethoxybenzoate
SYSTEMATIC NAME: [3-ethanoyl-5-(4-phenylmethoxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate
MOLECULAR FORMULA: C36H28O7
MOLECULAR WEIGHT: 572.60332
SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
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Product OPENEYE NAME: [3-(2-bromoacetyl)-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-(2-bromo-1-oxoethyl)-5-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester
IUPAC NAME: [3-(2-bromoacetyl)-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
SYSTEMATIC NAME: [3-(2-bromanylethanoyl)-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
MOLECULAR FORMULA: C32H31BrO9
MOLECULAR WEIGHT: 639.48714
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(=O)CBr)OC(=O)C3=CC=C(C=C3)OC(=O)C(C)(C)C
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Product OPENEYE NAME: [3-(4-benzyloxybenzoyl)oxy-5-[2-(tert-butylamino)-1-hydroxy-ethyl]phenyl] 4-benzyloxybenzoate sulfate
CAS Name: 4-phenylmethoxybenzoic acid [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[oxo-(4-phenylmethoxyphenyl)methoxy]phenyl] ester sulfate
IUPAC NAME: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(4-phenylmethoxybenzoyl)oxyphenyl] 4-phenylmethoxybenzoate sulfate
SYSTEMATIC NAME: [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-(4-phenylmethoxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate sulfate
MOLECULAR FORMULA: C40H39NO11S-2
MOLECULAR WEIGHT: 741.80276
SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)O.[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: [3-(4-benzyloxybenzoyl)oxy-5-[2-(tert-butylamino)-1-hydroxy-ethyl]phenyl] 4-benzyloxybenzoate
CAS Name: 4-phenylmethoxybenzoic acid [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[oxo-(4-phenylmethoxyphenyl)methoxy]phenyl] ester
IUPAC NAME: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(4-phenylmethoxybenzoyl)oxyphenyl] 4-phenylmethoxybenzoate
SYSTEMATIC NAME: [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-(4-phenylmethoxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate
MOLECULAR FORMULA: C40H39NO7
MOLECULAR WEIGHT: 645.74016
SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)O
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Product OPENEYE NAME: [3-acetyl-5-(4-benzoyloxybenzoyl)oxy-phenyl] 4-benzoyloxybenzoate
CAS Name: 4-benzoyloxybenzoic acid [3-acetyl-5-[(4-benzoyloxyphenyl)-oxomethoxy]phenyl] ester
IUPAC NAME: [3-acetyl-5-(4-benzoyloxybenzoyl)oxyphenyl] 4-benzoyloxybenzoate
SYSTEMATIC NAME: [3-ethanoyl-5-[4-(phenylcarbonyloxy)phenyl]carbonyloxy-phenyl] 4-(phenylcarbonyloxy)benzoate
MOLECULAR FORMULA: C36H24O9
MOLECULAR WEIGHT: 600.57036
SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [3-[2-[benzyl-(1-methylcyclobutyl)amino]acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]-5-[2-[(1-methylcyclobutyl)-(phenylmethyl)amino]-1-oxoethyl]phenyl] ester hydrochloride
IUPAC NAME: [3-[2-[benzyl-(1-methylcyclobutyl)amino]acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
SYSTEMATIC NAME: [3-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-5-[2-[(1-methylcyclobutyl)-(phenylmethyl)amino]ethanoyl]phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
MOLECULAR FORMULA: C44H48ClNO9
MOLECULAR WEIGHT: 770.30622
SMILES: CC1(CCC1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=CC(=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C(C)(C)C)OC(=O)C5=CC=C(C=C5)OC(=O)C(C)(C)C.Cl
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Product OPENEYE NAME: [3-[2-[benzyl-(1-methylcyclobutyl)amino]acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]-5-[2-[(1-methylcyclobutyl)-(phenylmethyl)amino]-1-oxoethyl]phenyl] ester
IUPAC NAME: [3-[2-[benzyl-(1-methylcyclobutyl)amino]acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
SYSTEMATIC NAME: [3-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-5-[2-[(1-methylcyclobutyl)-(phenylmethyl)amino]ethanoyl]phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
MOLECULAR FORMULA: C44H47NO9
MOLECULAR WEIGHT: 733.84528
SMILES: CC1(CCC1)N(CC2=CC=CC=C2)CC(=O)C3=CC(=CC(=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C(C)(C)C)OC(=O)C5=CC=C(C=C5)OC(=O)C(C)(C)C
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Product OPENEYE NAME: [3-(4-benzyloxybenzoyl)oxy-5-oxaldehydoyl-phenyl] 4-benzyloxybenzoate
CAS Name: 4-phenylmethoxybenzoic acid [3-oxaldehydoyl-5-[oxo-(4-phenylmethoxyphenyl)methoxy]phenyl] ester
IUPAC NAME: [3-oxaldehydoyl-5-(4-phenylmethoxybenzoyl)oxyphenyl] 4-phenylmethoxybenzoate
SYSTEMATIC NAME: [3-oxaldehydoyl-5-(4-phenylmethoxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate
MOLECULAR FORMULA: C36H26O8
MOLECULAR WEIGHT: 586.58684
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC3=CC(=CC(=C3)C(=O)C=O)OC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
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Product OPENEYE NAME: [3-[2-(cyclobutylamino)acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-[2-(cyclobutylamino)-1-oxoethyl]-5-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester hydrochloride
IUPAC NAME: [3-[2-(cyclobutylamino)acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
SYSTEMATIC NAME: [3-[2-(cyclobutylamino)ethanoyl]-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
MOLECULAR FORMULA: C36H40ClNO9
MOLECULAR WEIGHT: 666.1571
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(=O)CNC3CCC3)OC(=O)C4=CC=C(C=C4)OC(=O)C(C)(C)C.Cl
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Product OPENEYE NAME: [3-[2-(cyclobutylamino)acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-[2-(cyclobutylamino)-1-oxoethyl]-5-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester
IUPAC NAME: [3-[2-(cyclobutylamino)acetyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
SYSTEMATIC NAME: [3-[2-(cyclobutylamino)ethanoyl]-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate
MOLECULAR FORMULA: C36H39NO9
MOLECULAR WEIGHT: 629.69616
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(=O)CNC3CCC3)OC(=O)C4=CC=C(C=C4)OC(=O)C(C)(C)C
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Product OPENEYE NAME: [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester hydrochloride
IUPAC NAME: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
SYSTEMATIC NAME: [3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
MOLECULAR FORMULA: C36H44ClNO9
MOLECULAR WEIGHT: 670.18886
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(CNC(C)(C)C)O)OC(=O)C3=CC=C(C=C3)OC(=O)C(C)(C)C.Cl
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Product OPENEYE NAME: [3-[2-(tert-butylamino)-3-phenyl-propanoyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)benzoic acid [3-[2-(tert-butylamino)-1-oxo-3-phenylpropyl]-5-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]-oxomethoxy]phenyl] ester hydrochloride
IUPAC NAME: [3-[2-(tert-butylamino)-3-phenylpropanoyl]-5-[4-(2,2-dimethylpropanoyloxy)benzoyl]oxyphenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
SYSTEMATIC NAME: [3-[2-(tert-butylamino)-3-phenyl-propanoyl]-5-[4-(2,2-dimethylpropanoyloxy)phenyl]carbonyloxy-phenyl] 4-(2,2-dimethylpropanoyloxy)benzoate hydrochloride
MOLECULAR FORMULA: C43H48ClNO9
MOLECULAR WEIGHT: 758.29552
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2)C(=O)C(CC3=CC=CC=C3)NC(C)(C)C)OC(=O)C4=CC=C(C=C4)OC(=O)C(C)(C)C.Cl
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