Product OPENEYE NAME: 1-[(E)-hept-2-enyl]-2-tetrahydropyran-2-yloxy-cyclopentanol
CAS Name: 1-[(E)-hept-2-enyl]-2-(2-oxanyloxy)-1-cyclopentanol
IUPAC NAME: 1-[(E)-hept-2-enyl]-2-(oxan-2-yloxy)cyclopentan-1-ol
SYSTEMATIC NAME: 1-[(E)-hept-2-enyl]-2-(oxan-2-yloxy)cyclopentan-1-ol
MOLECULAR FORMULA: C17H30O3
MOLECULAR WEIGHT: 282.4183
SMILES: CCCC/C=C/CC1(CCCC1OC2CCCCO2)O
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Product OPENEYE NAME: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-N-(2-oxocyclopentyl)hept-5-enamide
CAS Name: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-N-(2-oxocyclopentyl)-5-heptenamide
IUPAC NAME: (E)-3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-N-(2-oxocyclopentyl)hept-5-enamide
SYSTEMATIC NAME: (E)-3-oxidanyl-N-(2-oxidanylidenecyclopentyl)-2-(2-oxidanyl-3-phenoxy-propoxy)hept-5-enamide
MOLECULAR FORMULA: C21H29NO6
MOLECULAR WEIGHT: 391.45806
SMILES: C/C=C/CC(C(C(=O)NC1CCCC1=O)OCC(COC2=CC=CC=C2)O)O
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Product OPENEYE NAME: (E)-7-cyclopentyl-2-tetrahydropyran-2-yloxy-hept-5-enamide
CAS Name: (E)-7-cyclopentyl-2-(2-oxanyloxy)-5-heptenamide
IUPAC NAME: (E)-7-cyclopentyl-2-(oxan-2-yloxy)hept-5-enamide
SYSTEMATIC NAME: (E)-7-cyclopentyl-2-(oxan-2-yloxy)hept-5-enamide
MOLECULAR FORMULA: C17H29NO3
MOLECULAR WEIGHT: 295.41706
SMILES: C1CCC(C1)C/C=C/CCC(C(=O)N)OC2CCCCO2
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Product OPENEYE NAME: 2-[(E)-hept-2-enyl]-2-tetrahydropyran-2-yloxy-cyclopentanone
CAS Name: 2-[(E)-hept-2-enyl]-2-(2-oxanyloxy)-1-cyclopentanone
IUPAC NAME: 2-[(E)-hept-2-enyl]-2-(oxan-2-yloxy)cyclopentan-1-one
SYSTEMATIC NAME: 2-[(E)-hept-2-enyl]-2-(oxan-2-yloxy)cyclopentan-1-one
MOLECULAR FORMULA: C17H28O3
MOLECULAR WEIGHT: 280.40242
SMILES: CCCC/C=C/CC1(CCCC1=O)OC2CCCCO2
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Product OPENEYE NAME: (E)-N-(benzenesulfonyl)-N-(2-oxocyclopentyl)hept-5-enamide
CAS Name: (E)-N-(benzenesulfonyl)-N-(2-oxocyclopentyl)-5-heptenamide
IUPAC NAME: (E)-N-(benzenesulfonyl)-N-(2-oxocyclopentyl)hept-5-enamide
SYSTEMATIC NAME: (E)-N-(2-oxidanylidenecyclopentyl)-N-(phenylsulfonyl)hept-5-enamide
MOLECULAR FORMULA: C18H23NO4S
MOLECULAR WEIGHT: 349.44452
SMILES: C/C=C/CCCC(=O)N(C1CCCC1=O)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 5-(benzenesulfonamido)pentyl-triphenyl-phosphonium bromide
CAS Name: 5-(benzenesulfonamido)pentyl-triphenylphosphonium bromide
IUPAC NAME: 5-(benzenesulfonamido)pentyl-triphenylphosphanium bromide
SYSTEMATIC NAME: triphenyl-[5-(phenylsulfonylamino)pentyl]phosphanium bromide
MOLECULAR FORMULA: C29H31BrNO2PS
MOLECULAR WEIGHT: 568.504701
SMILES: C1=CC=C(C=C1)[P+](CCCCCNS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
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Product OPENEYE NAME: 5-(benzenesulfonamido)pentyl-triphenyl-phosphonium
CAS Name: 5-(benzenesulfonamido)pentyl-triphenylphosphonium
IUPAC NAME: 5-(benzenesulfonamido)pentyl-triphenylphosphanium
SYSTEMATIC NAME: triphenyl-[5-(phenylsulfonylamino)pentyl]phosphanium
MOLECULAR FORMULA: C29H31NO2PS+
MOLECULAR WEIGHT: 488.600701
SMILES: C1=CC=C(C=C1)[P+](CCCCCNS(=O)(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-oxo-cyclopentyl]-N-methylsulfonyl-hept-5-enamide
CAS Name: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-N-methylsulfonyl-5-heptenamide
IUPAC NAME: (E)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide
SYSTEMATIC NAME: (E)-N-methylsulfonyl-N-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]hept-5-enamide
MOLECULAR FORMULA: C22H31NO8S
MOLECULAR WEIGHT: 469.54844
SMILES: C/C=C/CCCC(=O)N(C1C(C(CC1=O)O)OCC(COC2=CC=CC=C2)O)S(=O)(=O)C
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Product OPENEYE NAME: (E)-7-cyclopentyl-2-oxo-hept-5-enoic acid
CAS Name: (E)-7-cyclopentyl-2-oxo-5-heptenoic acid
IUPAC NAME: (E)-7-cyclopentyl-2-oxohept-5-enoic acid
SYSTEMATIC NAME: (E)-7-cyclopentyl-2-oxidanylidene-hept-5-enoic acid
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: C1CCC(C1)C/C=C/CCC(=O)C(=O)O
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Product OPENEYE NAME: [1-carbamoyl-2-(diacetylamino)-1-methyl-2-oxo-ethyl] acetate
CAS Name: acetic acid [1-amino-3-(diacetylamino)-2-methyl-1,3-dioxopropan-2-yl] ester
IUPAC NAME: [1-amino-3-(diacetylamino)-2-methyl-1,3-dioxopropan-2-yl] acetate
SYSTEMATIC NAME: [1-azanyl-3-(diethanoylamino)-2-methyl-1,3-bis(oxidanylidene)propan-2-yl] ethanoate
MOLECULAR FORMULA: C10H14N2O6
MOLECULAR WEIGHT: 258.22796
SMILES: CC(=O)N(C(=O)C)C(=O)C(C)(C(=O)N)OC(=O)C
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Product OPENEYE NAME: N-(isopropoxymethyl)acetamide
CAS Name: N-(propan-2-yloxymethyl)acetamide
IUPAC NAME: N-(propan-2-yloxymethyl)acetamide
SYSTEMATIC NAME: N-(propan-2-yloxymethyl)ethanamide
MOLECULAR FORMULA: C6H13NO2
MOLECULAR WEIGHT: 131.17292
SMILES: CC(C)OCNC(=O)C
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Product OPENEYE NAME: 5-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)quinoline-3-carboxylic acid
CAS Name: 5-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-quinolinecarboxylic acid
IUPAC NAME: 5-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
SYSTEMATIC NAME: 5-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CC(C)C1(C(=O)NC(=N1)C2=C3C=C(C=NC3=CC=C2)C(=O)O)C
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Product OPENEYE NAME: 1-(2-fluorophenyl)-1-methyl-urea
CAS Name: 1-(2-fluorophenyl)-1-methylurea
IUPAC NAME: 1-(2-fluorophenyl)-1-methylurea
SYSTEMATIC NAME: 1-(2-fluorophenyl)-1-methyl-urea
MOLECULAR FORMULA: C8H9FN2O
MOLECULAR WEIGHT: 168.168263
SMILES: CN(C1=CC=CC=C1F)C(=O)N
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Product OPENEYE NAME: phosphinan-3-amine
CAS Name: 3-phosphorinanamine
IUPAC NAME: phosphinan-3-amine
SYSTEMATIC NAME: phosphinan-3-amine
MOLECULAR FORMULA: C5H12NP
MOLECULAR WEIGHT: 117.129241
SMILES: C1CC(CPC1)N
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Product OPENEYE NAME: (1-carboxy-1,2-diphenyl-hex-5-enoxy)silicon
CAS Name: (1-carboxy-1,2-diphenylhex-5-enoxy)silicon
IUPAC NAME: (1-carboxy-1,2-diphenylhex-5-enoxy)silicon
SYSTEMATIC NAME: (1-oxidanyl-1-oxidanylidene-2,3-diphenyl-hept-6-en-2-yl)oxysilicon
MOLECULAR FORMULA: C19H19O3Si
MOLECULAR WEIGHT: 323.43786
SMILES: C=CCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C(=O)O)O[Si]
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Product OPENEYE NAME: bis(4-fluorophenyl)methanethiol
CAS Name: bis(4-fluorophenyl)methanethiol
IUPAC NAME: bis(4-fluorophenyl)methanethiol
SYSTEMATIC NAME: bis(4-fluorophenyl)methanethiol
MOLECULAR FORMULA: C13H10F2S
MOLECULAR WEIGHT: 236.280306
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)S)F
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Product OPENEYE NAME: 3-[1-(4-fluorophenyl)-1-methyl-ethyl]indolizine-2-carboxylic acid
CAS Name: 3-[2-(4-fluorophenyl)propan-2-yl]-2-indolizinecarboxylic acid
IUPAC NAME: 3-[2-(4-fluorophenyl)propan-2-yl]indolizine-2-carboxylic acid
SYSTEMATIC NAME: 3-[2-(4-fluorophenyl)propan-2-yl]indolizine-2-carboxylic acid
MOLECULAR FORMULA: C18H16FNO2
MOLECULAR WEIGHT: 297.323543
SMILES: CC(C)(C1=CC=C(C=C1)F)C2=C(C=C3N2C=CC=C3)C(=O)O
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Product OPENEYE NAME: 5-(4-fluorophenyl)-7-(1-isopropylindolizin-2-yl)hept-1-ene-3,5-diol
CAS Name: 5-(4-fluorophenyl)-7-(1-propan-2-yl-2-indolizinyl)-1-heptene-3,5-diol
IUPAC NAME: 5-(4-fluorophenyl)-7-(1-propan-2-ylindolizin-2-yl)hept-1-ene-3,5-diol
SYSTEMATIC NAME: 5-(4-fluorophenyl)-7-(1-propan-2-ylindolizin-2-yl)hept-1-ene-3,5-diol
MOLECULAR FORMULA: C24H28FNO2
MOLECULAR WEIGHT: 381.483023
SMILES: CC(C)C1=C2C=CC=CN2C=C1CCC(CC(C=C)O)(C3=CC=C(C=C3)F)O
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Product OPENEYE NAME: [3-[1-(4-fluorophenyl)-1-methyl-ethyl]indolizin-2-yl]methanol
CAS Name: [3-[2-(4-fluorophenyl)propan-2-yl]-2-indolizinyl]methanol
IUPAC NAME: [3-[2-(4-fluorophenyl)propan-2-yl]indolizin-2-yl]methanol
SYSTEMATIC NAME: [3-[2-(4-fluorophenyl)propan-2-yl]indolizin-2-yl]methanol
MOLECULAR FORMULA: C18H18FNO
MOLECULAR WEIGHT: 283.340023
SMILES: CC(C)(C1=CC=C(C=C1)F)C2=C(C=C3N2C=CC=C3)CO
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Product OPENEYE NAME: tert-butyl 2-[tert-butyl(diphenyl)silyl]oxy-6-oxo-hexanoate
CAS Name: 2-[tert-butyl(diphenyl)silyl]oxy-6-oxohexanoic acid tert-butyl ester
IUPAC NAME: tert-butyl 2-[tert-butyl(diphenyl)silyl]oxy-6-oxohexanoate
SYSTEMATIC NAME: tert-butyl 2-[tert-butyl(diphenyl)silyl]oxy-6-oxidanylidene-hexanoate
MOLECULAR FORMULA: C26H36O4Si
MOLECULAR WEIGHT: 440.64714
SMILES: CC(C)(C)OC(=O)C(CCCC=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
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Product OPENEYE NAME: 3-nitro-2-sulfanyl-benzenesulfonic acid
CAS Name: 2-mercapto-3-nitrobenzenesulfonic acid
IUPAC NAME: 3-nitro-2-sulfanylbenzenesulfonic acid
SYSTEMATIC NAME: 3-nitro-2-sulfanyl-benzenesulfonic acid
MOLECULAR FORMULA: C6H5NO5S2
MOLECULAR WEIGHT: 235.2376
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)O)S)[N+](=O)[O-]
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Product OPENEYE NAME: 2-nitro-5-sulfanyl-benzenesulfonic acid
CAS Name: 5-mercapto-2-nitrobenzenesulfonic acid
IUPAC NAME: 2-nitro-5-sulfanylbenzenesulfonic acid
SYSTEMATIC NAME: 2-nitro-5-sulfanyl-benzenesulfonic acid
MOLECULAR FORMULA: C6H5NO5S2
MOLECULAR WEIGHT: 235.2376
SMILES: C1=CC(=C(C=C1S)S(=O)(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 2-nitro-4-phenyl-benzenethiol
CAS Name: 2-nitro-4-phenylbenzenethiol
IUPAC NAME: 2-nitro-4-phenylbenzenethiol
SYSTEMATIC NAME: 2-nitro-4-phenyl-benzenethiol
MOLECULAR FORMULA: C12H9NO2S
MOLECULAR WEIGHT: 231.27036
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)S)[N+](=O)[O-]
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Product OPENEYE NAME: cyclohexane-1,2-diamine; platinum(2+)
CAS Name: cyclohexane-1,2-diamine; platinum(2+)
IUPAC NAME: cyclohexane-1,2-diamine; platinum(2+)
SYSTEMATIC NAME: cyclohexane-1,2-diamine; platinum(2+)
MOLECULAR FORMULA: C6H13N2Pt+
MOLECULAR WEIGHT: 308.25882
SMILES: C1CC[C-](C(C1)N)N.[Pt+2]
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