Product OPENEYE NAME: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetic acid
CAS Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetic acid
IUPAC NAME: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]ethanoic acid
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CCC/C=C/CCCC1CCCC1CCCCOCC(=O)O
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Product OPENEYE NAME: [[1-[(E)-2-iodovinyl]-2,2-dimethyl-hexoxy]-diphenyl-methyl]benzene
CAS Name: [[(E)-1-iodo-4,4-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene
IUPAC NAME: [[(E)-1-iodo-4,4-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene
SYSTEMATIC NAME: [[(E)-1-iodanyl-4,4-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene
MOLECULAR FORMULA: C29H33IO
MOLECULAR WEIGHT: 524.47619
SMILES: CCCCC(C)(C)C(/C=C/I)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-methyl-heptanoic acid
CAS Name: 7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-methylheptanoic acid
IUPAC NAME: 7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-2-methylheptanoic acid
SYSTEMATIC NAME: 2-methyl-7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C21H38O4
MOLECULAR WEIGHT: 354.52402
SMILES: CCCCCC(/C=C/C1CCC(C1CCCCCC(C)C(=O)O)O)O
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Product OPENEYE NAME: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoate
CAS Name: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoate
IUPAC NAME: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoate
SYSTEMATIC NAME: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoate
MOLECULAR FORMULA: C19H33O2-
MOLECULAR WEIGHT: 293.46412
SMILES: CCC/C=C/CCCC1CCCC1CCCCCC(=O)[O-]
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Product OPENEYE NAME: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoic acid
CAS Name: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoic acid
IUPAC NAME: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoic acid
SYSTEMATIC NAME: 6-[2-[(E)-oct-4-enyl]cyclopentyl]hexanoic acid
MOLECULAR FORMULA: C19H34O2
MOLECULAR WEIGHT: 294.47206
SMILES: CCC/C=C/CCCC1CCCC1CCCCCC(=O)O
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Product OPENEYE NAME: 3-tert-butoxy-1-iodo-oct-4-yne
CAS Name: 1-iodo-3-[(2-methylpropan-2-yl)oxy]-4-octyne
IUPAC NAME: 1-iodo-3-[(2-methylpropan-2-yl)oxy]oct-4-yne
SYSTEMATIC NAME: 1-iodanyl-3-[(2-methylpropan-2-yl)oxy]oct-4-yne
MOLECULAR FORMULA: C12H21IO
MOLECULAR WEIGHT: 308.19901
SMILES: CCCC#CC(CCI)OC(C)(C)C
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Product OPENEYE NAME: 7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-3,3-dimethyl-heptanoic acid
CAS Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-3,3-dimethylheptanoic acid
IUPAC NAME: 7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-3,3-dimethylheptanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C22H38O4
MOLECULAR WEIGHT: 366.53472
SMILES: CCCCCC(/C=C/C1CCC(=O)C1CCCCC(C)(C)CC(=O)O)O
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Product OPENEYE NAME: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanoic acid
CAS Name: 8-[(5E)-5-methoxyimino-1-cyclopentenyl]octanoic acid
IUPAC NAME: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanoic acid
SYSTEMATIC NAME: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanoic acid
MOLECULAR FORMULA: C14H23NO3
MOLECULAR WEIGHT: 253.33732
SMILES: CO/N=C/1\CCC=C1CCCCCCCC(=O)O
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Product OPENEYE NAME: (E)-1-bromo-5,5-dimethyl-oct-1-en-3-ol
CAS Name: (E)-1-bromo-5,5-dimethyl-1-octen-3-ol
IUPAC NAME: (E)-1-bromo-5,5-dimethyloct-1-en-3-ol
SYSTEMATIC NAME: (E)-1-bromanyl-5,5-dimethyl-oct-1-en-3-ol
MOLECULAR FORMULA: C10H19BrO
MOLECULAR WEIGHT: 235.16126
SMILES: CCCC(C)(C)CC(/C=C/Br)O
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Product OPENEYE NAME: 7-(2-heptylcyclopentyl)heptanoic acid
CAS Name: 7-(2-heptylcyclopentyl)heptanoic acid
IUPAC NAME: 7-(2-heptylcyclopentyl)heptanoic acid
SYSTEMATIC NAME: 7-(2-heptylcyclopentyl)heptanoic acid
MOLECULAR FORMULA: C19H36O2
MOLECULAR WEIGHT: 296.48794
SMILES: CCCCCCCC1CCCC1CCCCCCC(=O)O
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Product OPENEYE NAME: methyl 4-[3,7-di(hexadecanoyl)-3,7-dihydroxy-10,13-dimethyl-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
CAS Name: 4-[3,7-dihydroxy-10,13-dimethyl-3,7-bis(1-oxohexadecyl)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
IUPAC NAME: methyl 4-[3,7-di(hexadecanoyl)-3,7-dihydroxy-10,13-dimethyl-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
SYSTEMATIC NAME: methyl 4-[3,7-di(hexadecanoyl)-10,13-dimethyl-3,7-bis(oxidanyl)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
MOLECULAR FORMULA: C57H102O6
MOLECULAR WEIGHT: 883.41618
SMILES: CCCCCCCCCCCCCCCC(=O)C1(CCC2(C3CCC4(C(C3C(CC2C1)(C(=O)CCCCCCCCCCCCCCC)O)CCC4C(C)CCC(=O)OC)C)C)O
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Product OPENEYE NAME: 4-[1-[(E)-1-hexyldodec-3-enyl]-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS Name: 4-[3,7-dihydroxy-10,13-dimethyl-1-[(E)-octadec-9-en-7-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
IUPAC NAME: 4-[3,7-dihydroxy-10,13-dimethyl-1-[(E)-octadec-9-en-7-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
SYSTEMATIC NAME: 4-[10,13-dimethyl-1-[(E)-octadec-9-en-7-yl]-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
MOLECULAR FORMULA: C42H74O4
MOLECULAR WEIGHT: 643.03456
SMILES: CCCCCCCC/C=C/CC(CCCCCC)C1CC(CC2C1(C3CCC4(C(C3C(C2)O)CCC4C(C)CCC(=O)O)C)C)O
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Product OPENEYE NAME: 4-(7-hexadecanoyl-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
CAS Name: 4-[3,7-dihydroxy-10,13-dimethyl-7-(1-oxohexadecyl)-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
IUPAC NAME: 4-(7-hexadecanoyl-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
SYSTEMATIC NAME: 4-[7-hexadecanoyl-10,13-dimethyl-3,7-bis(oxidanyl)-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
MOLECULAR FORMULA: C40H70O5
MOLECULAR WEIGHT: 630.9808
SMILES: CCCCCCCCCCCCCCCC(=O)C1(CC2CC(CCC2(C3C1C4CCC(C4(CC3)C)C(C)CCC(=O)O)C)O)O
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Product OPENEYE NAME: 1,4-diisocyanato-1-isopropyl-4-methyl-cyclohexane
CAS Name: 1,4-diisocyanato-1-methyl-4-propan-2-ylcyclohexane
IUPAC NAME: 1,4-diisocyanato-1-methyl-4-propan-2-ylcyclohexane
SYSTEMATIC NAME: 1,4-diisocyanato-1-methyl-4-propan-2-yl-cyclohexane
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC(C)C1(CCC(CC1)(C)N=C=O)N=C=O
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Product OPENEYE NAME: 1-isopropyl-4-methyl-cyclohexane dicyanate
CAS Name: 1-methyl-4-propan-2-ylcyclohexane dicyanate
IUPAC NAME: 1-methyl-4-propan-2-ylcyclohexane dicyanate
SYSTEMATIC NAME: 1-methyl-4-propan-2-yl-cyclohexane dicyanate
MOLECULAR FORMULA: C12H20N2O2-2
MOLECULAR WEIGHT: 224.2994
SMILES: CC1CCC(CC1)C(C)C.C(#N)[O-].C(#N)[O-]
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Product OPENEYE NAME: disodium 2-aminoacetic acid carbamate
CAS Name: disodium 2-aminoacetic acid carbamate
IUPAC NAME: disodium 2-aminoacetic acid carbamate
SYSTEMATIC NAME: disodium 2-azanylethanoic acid carbamate
MOLECULAR FORMULA: C3H7N2Na2O4+
MOLECULAR WEIGHT: 181.07822
SMILES: C(C(=O)O)N.C(=O)(N)[O-].[Na+].[Na+]
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Product OPENEYE NAME: 2-aminoacetic acid; barium(2+); carbamate
CAS Name: 2-aminoacetic acid; barium(2+); carbamate
IUPAC NAME: 2-aminoacetic acid; barium(2+); carbamate
SYSTEMATIC NAME: 2-azanylethanoic acid; barium(2+); carbamate
MOLECULAR FORMULA: C3H7BaN2O4+
MOLECULAR WEIGHT: 272.42568
SMILES: C(C(=O)O)N.C(=O)(N)[O-].[Ba+2]
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Product OPENEYE NAME: 2-amino-3-ethyl-3-phosphono-pentanoic acid
CAS Name: 2-amino-3-ethyl-3-phosphonopentanoic acid
IUPAC NAME: 2-amino-3-ethyl-3-phosphonopentanoic acid
SYSTEMATIC NAME: 2-azanyl-3-ethyl-3-phosphono-pentanoic acid
MOLECULAR FORMULA: C7H16NO5P
MOLECULAR WEIGHT: 225.179401
SMILES: CCC(CC)(C(C(=O)O)N)P(=O)(O)O
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Product OPENEYE NAME: 3-(N-methylanilino)propanenitrile; 1,7,7-trimethylnorbornane-2,3-dione
CAS Name: 3-(N-methylanilino)propanenitrile; 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
IUPAC NAME: 3-(N-methylanilino)propanenitrile; 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
SYSTEMATIC NAME: 3-[methyl(phenyl)amino]propanenitrile; 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CC1(C2CCC1(C(=O)C2=O)C)C.CN(CCC#N)C1=CC=CC=C1
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