Product OPENEYE NAME: 2,6-ditert-butyl-4-[dimethoxyphosphoryl-(3-phenylpropylamino)methyl]phenol
CAS Name: 2,6-ditert-butyl-4-[dimethoxyphosphoryl-(3-phenylpropylamino)methyl]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[dimethoxyphosphoryl-(3-phenylpropylamino)methyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[dimethoxyphosphoryl-(3-phenylpropylamino)methyl]phenol
MOLECULAR FORMULA: C26H40NO4P
MOLECULAR WEIGHT: 461.573861
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(NCCCC2=CC=CC=C2)P(=O)(OC)OC
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(2-pyridylmethylamino)methyl]phenol
CAS Name: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(2-pyridinylmethylamino)methyl]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(pyridin-2-ylmethylamino)methyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(pyridin-2-ylmethylamino)methyl]phenol
MOLECULAR FORMULA: C25H39N2O4P
MOLECULAR WEIGHT: 462.561921
SMILES: CCOP(=O)(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NCC2=CC=CC=N2)OCC
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(4-pentylanilino)methyl]phenol
CAS Name: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(4-pentylanilino)methyl]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(4-pentylanilino)methyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-[(4-pentylphenyl)amino]methyl]phenol
MOLECULAR FORMULA: C30H48NO4P
MOLECULAR WEIGHT: 517.680181
SMILES: CCCCCC1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC
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Product OPENEYE NAME: N-[(3,5-ditert-butyl-4-hydroxy-phenyl)-dimethoxyphosphoryl-methyl]-N-(3-phenylpropyl)acetamide
CAS Name: N-[(3,5-ditert-butyl-4-hydroxyphenyl)-dimethoxyphosphorylmethyl]-N-(3-phenylpropyl)acetamide
IUPAC NAME: N-[(3,5-ditert-butyl-4-hydroxyphenyl)-dimethoxyphosphorylmethyl]-N-(3-phenylpropyl)acetamide
SYSTEMATIC NAME: N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-dimethoxyphosphoryl-methyl]-N-(3-phenylpropyl)ethanamide
MOLECULAR FORMULA: C28H42NO5P
MOLECULAR WEIGHT: 503.610541
SMILES: CC(=O)N(CCCC1=CC=CC=C1)C(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)P(=O)(OC)OC
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(4-ethoxyanilino)methyl]phenol
CAS Name: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(4-ethoxyanilino)methyl]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-(4-ethoxyanilino)methyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-[(4-ethoxyphenyl)amino]methyl]phenol
MOLECULAR FORMULA: C27H42NO5P
MOLECULAR WEIGHT: 491.599841
SMILES: CCOC1=CC=C(C=C1)NC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC
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Product OPENEYE NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-[(1-phenylcyclopentyl)amino]methyl]phenol
CAS Name: 2,6-ditert-butyl-4-[diethoxyphosphoryl-[(1-phenylcyclopentyl)amino]methyl]phenol
IUPAC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-[(1-phenylcyclopentyl)amino]methyl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[diethoxyphosphoryl-[(1-phenylcyclopentyl)amino]methyl]phenol
MOLECULAR FORMULA: C30H46NO4P
MOLECULAR WEIGHT: 515.664301
SMILES: CCOP(=O)(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NC2(CCCC2)C3=CC=CC=C3)OCC
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Product OPENEYE NAME: 4-[(1,3-benzothiazol-2-ylamino)-diethoxyphosphoryl-methyl]-2,6-ditert-butyl-phenol
CAS Name: 4-[(1,3-benzothiazol-2-ylamino)-diethoxyphosphorylmethyl]-2,6-ditert-butylphenol
IUPAC NAME: 4-[(1,3-benzothiazol-2-ylamino)-diethoxyphosphorylmethyl]-2,6-ditert-butylphenol
SYSTEMATIC NAME: 4-[(1,3-benzothiazol-2-ylamino)-diethoxyphosphoryl-methyl]-2,6-ditert-butyl-phenol
MOLECULAR FORMULA: C26H37N2O4PS
MOLECULAR WEIGHT: 504.621741
SMILES: CCOP(=O)(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)NC2=NC3=CC=CC=C3S2)OCC
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Product OPENEYE NAME: [4-[6-ethoxy-1-(trifluoromethyl)hexoxy]carbonylphenyl] 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoate
CAS Name: 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoic acid [4-[(7-ethoxy-1,1,1-trifluoroheptan-2-yl)oxy-oxomethyl]phenyl] ester
IUPAC NAME: [4-(7-ethoxy-1,1,1-trifluoroheptan-2-yl)oxycarbonylphenyl] 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoate
SYSTEMATIC NAME: [4-[7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-yl]oxycarbonylphenyl] 3-fluoranyl-4-(5-octyl-1,3-dioxan-2-yl)benzoate
MOLECULAR FORMULA: C35H46F4O7
MOLECULAR WEIGHT: 654.729153
SMILES: CCCCCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(CCCCCOCC)C(F)(F)F)F
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Product OPENEYE NAME: [4-(6-ethoxy-1-methyl-hexoxy)carbonylphenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate
CAS Name: 4-(5-octyl-1,3-dioxan-2-yl)benzoic acid [4-[7-ethoxyheptan-2-yloxy(oxo)methyl]phenyl] ester
IUPAC NAME: [4-(7-ethoxyheptan-2-yloxycarbonyl)phenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate
SYSTEMATIC NAME: [4-(7-ethoxyheptan-2-yloxycarbonyl)phenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate
MOLECULAR FORMULA: C35H50O7
MOLECULAR WEIGHT: 582.7673
SMILES: CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCOCC
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Product OPENEYE NAME: (E)-2-[(Z)-2-ethylbut-2-enoyl]oxy-4-[(E)-2-ethylbut-2-enoyl]peroxy-4-oxo-but-2-enoic acid
CAS Name: (E)-2-[(Z)-2-ethyl-1-oxobut-2-enoxy]-4-[(E)-2-ethyl-1-oxobut-2-enyl]dioxy-4-oxo-2-butenoic acid
IUPAC NAME: (E)-2-[(Z)-2-ethylbut-2-enoyl]oxy-4-[(E)-2-ethylbut-2-enoyl]peroxy-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-2-[(Z)-2-ethylbut-2-enoyl]oxy-4-[(E)-2-ethylbut-2-enoyl]peroxy-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C16H20O8
MOLECULAR WEIGHT: 340.3252
SMILES: CC/C(=C/C)/C(=O)O/C(=C/C(=O)OOC(=O)/C(=C/C)/CC)/C(=O)O
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Product OPENEYE NAME: 2,2-bis(2-methylenebutanoyloxy)pentanedioic acid
CAS Name: 2,2-bis(2-methylene-1-oxobutoxy)pentanedioic acid
IUPAC NAME: 2,2-bis(2-methylidenebutanoyloxy)pentanedioic acid
SYSTEMATIC NAME: 2,2-bis(2-methylidenebutanoyloxy)pentanedioic acid
MOLECULAR FORMULA: C15H20O8
MOLECULAR WEIGHT: 328.3145
SMILES: CCC(=C)C(=O)OC(CCC(=O)O)(C(=O)O)OC(=O)C(=C)CC
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Product OPENEYE NAME: 3-[4-[(2E)-2-cyclohexa-2,4-dien-1-ylidenepropyl]phenoxy]-2-methyl-propane-1,2-diol
CAS Name: 3-[4-[(2E)-2-(1-cyclohexa-2,4-dienylidene)propyl]phenoxy]-2-methylpropane-1,2-diol
IUPAC NAME: 3-[4-[(2E)-2-cyclohexa-2,4-dien-1-ylidenepropyl]phenoxy]-2-methylpropane-1,2-diol
SYSTEMATIC NAME: 3-[4-[(2E)-2-cyclohexa-2,4-dien-1-ylidenepropyl]phenoxy]-2-methyl-propane-1,2-diol
MOLECULAR FORMULA: C19H24O3
MOLECULAR WEIGHT: 300.39206
SMILES: C/C(=C\1/CC=CC=C1)/CC2=CC=C(C=C2)OCC(C)(CO)O
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Product OPENEYE NAME: 4-amino-5-(naphthalene-1-carbonylamino)-5-oxo-pentanoic acid
CAS Name: 4-amino-5-[[1-naphthalenyl(oxo)methyl]amino]-5-oxopentanoic acid
IUPAC NAME: 4-amino-5-(naphthalene-1-carbonylamino)-5-oxopentanoic acid
SYSTEMATIC NAME: 4-azanyl-5-(naphthalen-1-ylcarbonylamino)-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)C(CCC(=O)O)N
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Product OPENEYE NAME: 2-hydroxy-5-[3-(1-piperidylmethyl)phenoxy]pentanamide
CAS Name: 2-hydroxy-5-[3-(1-piperidinylmethyl)phenoxy]pentanamide
IUPAC NAME: 2-hydroxy-5-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide
SYSTEMATIC NAME: 2-oxidanyl-5-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)OCCCC(C(=O)N)O
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Product OPENEYE NAME: 2-[3-(1-piperidylmethyl)phenoxy]pentanamide
CAS Name: 2-[3-(1-piperidinylmethyl)phenoxy]pentanamide
IUPAC NAME: 2-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide
SYSTEMATIC NAME: 2-[3-(piperidin-1-ylmethyl)phenoxy]pentanamide
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CCCC(C(=O)N)OC1=CC=CC(=C1)CN2CCCCC2
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Product OPENEYE NAME: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide
CAS Name: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide
IUPAC NAME: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide
SYSTEMATIC NAME: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]ethanamide
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CCC(NC(=O)C)OC1=CC=CC(=C1)C.C1CC2CN2C1
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Product OPENEYE NAME: N-[1-(3-methylphenoxy)propyl]acetamide
CAS Name: N-[1-(3-methylphenoxy)propyl]acetamide
IUPAC NAME: N-[1-(3-methylphenoxy)propyl]acetamide
SYSTEMATIC NAME: N-[1-(3-methylphenoxy)propyl]ethanamide
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CCC(NC(=O)C)OC1=CC=CC(=C1)C
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