Product OPENEYE NAME: 1-(1-bromo-2,2-diphenyl-vinyl)-4-fluoro-benzene
CAS Name: 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene
IUPAC NAME: 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene
SYSTEMATIC NAME: 1-(1-bromanyl-2,2-diphenyl-ethenyl)-4-fluoranyl-benzene
MOLECULAR FORMULA: C20H14BrF
MOLECULAR WEIGHT: 353.227563
SMILES: C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)F)Br)C3=CC=CC=C3
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Product OPENEYE NAME: tris-p-tolylphosphane
CAS Name: tris(4-methylphenyl)phosphine
IUPAC NAME: tris(4-methylphenyl)phosphane
SYSTEMATIC NAME: tris(4-methylphenyl)phosphane
MOLECULAR FORMULA: C21H21P
MOLECULAR WEIGHT: 304.365201
SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name: 17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC NAME: 17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 10,13,17-trimethyl-17-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H28O2
MOLECULAR WEIGHT: 300.43512
SMILES: CC12CCC(=O)C=C1CCC3C2=CCC4(C3CCC4(C)O)C
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Product OPENEYE NAME: 2-(3-acetamido-2,4,6-triiodo-phenoxy)hexanoic acid
CAS Name: 2-(3-acetamido-2,4,6-triiodophenoxy)hexanoic acid
IUPAC NAME: 2-(3-acetamido-2,4,6-triiodophenoxy)hexanoic acid
SYSTEMATIC NAME: 2-[3-acetamido-2,4,6-tris(iodanyl)phenoxy]hexanoic acid
MOLECULAR FORMULA: C14H16I3NO4
MOLECULAR WEIGHT: 642.99455
SMILES: CCCCC(C(=O)O)OC1=C(C=C(C(=C1I)NC(=O)C)I)I
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Product OPENEYE NAME: disodium (4-methyl-2-oxo-6-sulfonatooxy-chromen-7-yl) sulfate
CAS Name: disodium (4-methyl-2-oxo-6-sulfonatooxy-1-benzopyran-7-yl) sulfate
IUPAC NAME: disodium (4-methyl-2-oxo-6-sulfonatooxychromen-7-yl) sulfate
SYSTEMATIC NAME: disodium (4-methyl-2-oxidanylidene-6-sulfonatooxy-chromen-7-yl) sulfate
MOLECULAR FORMULA: C10H6Na2O10S2
MOLECULAR WEIGHT: 396.25818
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+]
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Product OPENEYE NAME: (4-methyl-2-oxo-6-sulfooxy-chromen-7-yl) hydrogen sulfate
CAS Name: sulfuric acid (4-methyl-2-oxo-6-sulfooxy-1-benzopyran-7-yl) ester
IUPAC NAME: (4-methyl-2-oxo-6-sulfooxychromen-7-yl) hydrogen sulfate
SYSTEMATIC NAME: (4-methyl-2-oxidanylidene-6-sulfooxy-chromen-7-yl) hydrogen sulfate
MOLECULAR FORMULA: C10H8O10S2
MOLECULAR WEIGHT: 352.29452
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OS(=O)(=O)O)OS(=O)(=O)O
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Product OPENEYE NAME: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-(2-thienyl)acetate bromide
CAS Name: 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester bromide
IUPAC NAME: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate bromide
SYSTEMATIC NAME: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate bromide
MOLECULAR FORMULA: C18H22BrNO3S
MOLECULAR WEIGHT: 412.34118
SMILES: C[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O)C.[Br-]
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Product OPENEYE NAME: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-(2-thienyl)acetate
CAS Name: 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester
IUPAC NAME: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate
SYSTEMATIC NAME: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C18H22NO3S+
MOLECULAR WEIGHT: 332.43718
SMILES: C[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O)C
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Product OPENEYE NAME: bis(2-anilino-2-oxo-ethyl)-dimethyl-ammonium chloride
CAS Name: bis(2-anilino-2-oxoethyl)-dimethylammonium chloride
IUPAC NAME: bis(2-anilino-2-oxoethyl)-dimethylazanium chloride
SYSTEMATIC NAME: dimethyl-bis(2-oxidanylidene-2-phenylazanyl-ethyl)azanium chloride
MOLECULAR FORMULA: C18H22ClN3O2
MOLECULAR WEIGHT: 347.83918
SMILES: C[N+](C)(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2.[Cl-]
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Product OPENEYE NAME: bis(2-anilino-2-oxo-ethyl)-dimethyl-ammonium
CAS Name: bis(2-anilino-2-oxoethyl)-dimethylammonium
IUPAC NAME: bis(2-anilino-2-oxoethyl)-dimethylazanium
SYSTEMATIC NAME: dimethyl-bis(2-oxidanylidene-2-phenylazanyl-ethyl)azanium
MOLECULAR FORMULA: C18H22N3O2+
MOLECULAR WEIGHT: 312.38618
SMILES: C[N+](C)(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 1-cyclohexyl-5-ethyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-cyclohexyl-5-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-cyclohexyl-5-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-5-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: [4-(5-butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)cyclohexyl] acetate
CAS Name: acetic acid [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] ester
IUPAC NAME: [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate
SYSTEMATIC NAME: [4-[5-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]cyclohexyl] ethanoate
MOLECULAR FORMULA: C16H24N2O5
MOLECULAR WEIGHT: 324.37216
SMILES: CCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C
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Product OPENEYE NAME: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC NAME: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,11S,13S,14S,17S)-10,13,17-trimethyl-11,17-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@]4(C)O)C)O
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