Product OPENEYE NAME: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-ol
CAS Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
IUPAC NAME: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
SYSTEMATIC NAME: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
MOLECULAR FORMULA: C29H50O2
MOLECULAR WEIGHT: 430.7061
SMILES: CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O
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Product OPENEYE NAME: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol
CAS Name: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol
IUPAC NAME: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
SYSTEMATIC NAME: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol
MOLECULAR FORMULA: C28H48O2
MOLECULAR WEIGHT: 416.67952
SMILES: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CO
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Product OPENEYE NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-(2-thienyl)acetate
CAS Name: 2-(1-cyclopent-2-enyl)-2-thiophen-2-ylacetic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-thiophen-2-ylacetate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclopent-2-en-1-yl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C17H25NO2S
MOLECULAR WEIGHT: 307.4509
SMILES: CCN(CC)CCOC(=O)C(C1CCC=C1)C2=CC=CS2
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Product OPENEYE NAME: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one
CAS Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-10H-anthracen-9-one
IUPAC NAME: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
SYSTEMATIC NAME: (10R)-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
MOLECULAR FORMULA: C21H22O9
MOLECULAR WEIGHT: 418.39398
SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3[C@@H]2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)CO)O
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Product OPENEYE NAME: (1-methyl-3-piperidyl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate hydrochloride
CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid (1-methyl-3-piperidinyl) ester hydrochloride
IUPAC NAME: (1-methylpiperidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C20H30ClNO3
MOLECULAR WEIGHT: 367.9101
SMILES: CN1CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O.Cl
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Product OPENEYE NAME: (1-methyl-3-piperidyl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid (1-methyl-3-piperidinyl) ester
IUPAC NAME: (1-methylpiperidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C20H29NO3
MOLECULAR WEIGHT: 331.44916
SMILES: CN1CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O
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Product OPENEYE NAME: 2-aminoethanol; 5-chloro-N-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide
CAS Name: 2-aminoethanol; 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
IUPAC NAME: 2-aminoethanol; 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
SYSTEMATIC NAME: 2-azanylethanol; 5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C15H15Cl2N3O5
MOLECULAR WEIGHT: 388.2027
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.C(CO)N
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Product OPENEYE NAME: 4-tritylmorpholine
CAS Name: 4-(triphenylmethyl)morpholine
IUPAC NAME: 4-tritylmorpholine
SYSTEMATIC NAME: 4-(triphenylmethyl)morpholine
MOLECULAR FORMULA: C23H23NO
MOLECULAR WEIGHT: 329.43482
SMILES: C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-tert-butyl-4,6-dinitro-phenol
CAS Name: 2-tert-butyl-4,6-dinitrophenol
IUPAC NAME: 2-tert-butyl-4,6-dinitrophenol
SYSTEMATIC NAME: 2-tert-butyl-4,6-dinitro-phenol
MOLECULAR FORMULA: C10H12N2O5
MOLECULAR WEIGHT: 240.21268
SMILES: CC(C)(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
CAS Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
IUPAC NAME: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
SYSTEMATIC NAME: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
MOLECULAR FORMULA: C20H22O5
MOLECULAR WEIGHT: 342.38568
SMILES: COC1=CC=C2C(=CC1=O)CCCC3=CC(=C(C(=C32)OC)OC)OC
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Product OPENEYE NAME: S-(2-acetamidoethyl) ethanethioate
CAS Name: ethanethioic acid S-(2-acetamidoethyl) ester
IUPAC NAME: S-(2-acetamidoethyl) ethanethioate
SYSTEMATIC NAME: S-(2-acetamidoethyl) ethanethioate
MOLECULAR FORMULA: C6H11NO2S
MOLECULAR WEIGHT: 161.22204
SMILES: CC(=O)NCCSC(=O)C
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Product OPENEYE NAME: diethyl-[2-(2-methoxy-2,2-diphenyl-acetyl)oxy-1-methyl-ethyl]ammonium chloride
CAS Name: diethyl-[1-(2-methoxy-1-oxo-2,2-diphenylethoxy)propan-2-yl]ammonium chloride
IUPAC NAME: diethyl-[1-(2-methoxy-2,2-diphenylacetyl)oxypropan-2-yl]azanium chloride
SYSTEMATIC NAME: diethyl-[1-(2-methoxy-2,2-diphenyl-ethanoyl)oxypropan-2-yl]azanium chloride
MOLECULAR FORMULA: C22H30ClNO3
MOLECULAR WEIGHT: 391.9315
SMILES: CC[NH+](CC)C(C)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC.[Cl-]
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Product OPENEYE NAME: 2-(diethylamino)propyl 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid 2-(diethylamino)propyl ester
IUPAC NAME: 2-(diethylamino)propyl 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(diethylamino)propyl 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCN(CC)C(C)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC
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