Product OPENEYE NAME: 10-methylundecyl benzenesulfonate
CAS Name: benzenesulfonic acid 10-methylundecyl ester
IUPAC NAME: 10-methylundecyl benzenesulfonate
SYSTEMATIC NAME: 10-methylundecyl benzenesulfonate
MOLECULAR FORMULA: C18H30O3S
MOLECULAR WEIGHT: 326.494
SMILES: CC(C)CCCCCCCCCOS(=O)(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 16-methylheptadecyl p-tolylmethanesulfonate
CAS Name: (4-methylphenyl)methanesulfonic acid 16-methylheptadecyl ester
IUPAC NAME: 16-methylheptadecyl (4-methylphenyl)methanesulfonate
SYSTEMATIC NAME: 16-methylheptadecyl (4-methylphenyl)methanesulfonate
MOLECULAR FORMULA: C26H46O3S
MOLECULAR WEIGHT: 438.70664
SMILES: CC1=CC=C(C=C1)CS(=O)(=O)OCCCCCCCCCCCCCCCC(C)C
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Product OPENEYE NAME: 2-octadecylphenolate
CAS Name: 2-octadecylphenolate
IUPAC NAME: 2-octadecylphenolate
SYSTEMATIC NAME: 2-octadecylphenolate
MOLECULAR FORMULA: C24H41O-
MOLECULAR WEIGHT: 345.58174
SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1[O-]
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Product OPENEYE NAME: 17-methyl-1-(o-tolyl)octadecane-1-sulfonate
CAS Name: 17-methyl-1-(2-methylphenyl)-1-octadecanesulfonate
IUPAC NAME: 17-methyl-1-(2-methylphenyl)octadecane-1-sulfonate
SYSTEMATIC NAME: 17-methyl-1-(2-methylphenyl)octadecane-1-sulfonate
MOLECULAR FORMULA: C26H45O3S-
MOLECULAR WEIGHT: 437.6987
SMILES: CC1=CC=CC=C1C(CCCCCCCCCCCCCCCC(C)C)S(=O)(=O)[O-]
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Product OPENEYE NAME: 17-methyl-1-(o-tolyl)octadecane-1-sulfonic acid
CAS Name: 17-methyl-1-(2-methylphenyl)-1-octadecanesulfonic acid
IUPAC NAME: 17-methyl-1-(2-methylphenyl)octadecane-1-sulfonic acid
SYSTEMATIC NAME: 17-methyl-1-(2-methylphenyl)octadecane-1-sulfonic acid
MOLECULAR FORMULA: C26H46O3S
MOLECULAR WEIGHT: 438.70664
SMILES: CC1=CC=CC=C1C(CCCCCCCCCCCCCCCC(C)C)S(=O)(=O)O
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Product OPENEYE NAME: 2,2-dimethylbutane; heptanoate
CAS Name: 2,2-dimethylbutane; heptanoate
IUPAC NAME: 2,2-dimethylbutane; heptanoate
SYSTEMATIC NAME: 2,2-dimethylbutane; heptanoate
MOLECULAR FORMULA: C13H27O2-
MOLECULAR WEIGHT: 215.35228
SMILES: CCCCCCC(=O)[O-].CCC(C)(C)C
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Product OPENEYE NAME: 3-hydroxypropyl($l^{1}-silanyloxy)silicon
CAS Name: 3-hydroxypropyl($l^{1}-silanyloxy)silicon
IUPAC NAME: 3-hydroxypropyl($l^{1}-silanyloxy)silicon
SYSTEMATIC NAME: $l^{1}-silanyloxy(3-oxidanylpropyl)silicon
MOLECULAR FORMULA: C3H7O2Si2
MOLECULAR WEIGHT: 131.25748
SMILES: C(CO)C[Si]O[Si]
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Product OPENEYE NAME: 2-[2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
CAS Name: 2-[2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
IUPAC NAME: 2-[2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
SYSTEMATIC NAME: 2-[2-[2-[2-[2-(2-nonoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
MOLECULAR FORMULA: C27H48O7
MOLECULAR WEIGHT: 484.66582
SMILES: CCCCCCCCCOCCOCCOCCOCCOCCOCCOC1=CC=CC=C1
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Product OPENEYE NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
CAS Name: (E)-9-octadecenoic acid 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester
IUPAC NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
SYSTEMATIC NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
MOLECULAR FORMULA: C54H106O20
MOLECULAR WEIGHT: 1075.40744
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
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Product OPENEYE NAME: S-[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]thiohydroxylamine
CAS Name: S-[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]thiohydroxylamine
IUPAC NAME: S-[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]thiohydroxylamine
SYSTEMATIC NAME: S-[1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-yl]thiohydroxylamine
MOLECULAR FORMULA: C11H14N2S2
MOLECULAR WEIGHT: 238.37226
SMILES: CC(C)(CC1=NC2=CC=CC=C2S1)SN
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Product OPENEYE NAME: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
CAS Name: (E)-9-octadecenoic acid 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester
IUPAC NAME: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
SYSTEMATIC NAME: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (E)-octadec-9-enoate
MOLECULAR FORMULA: C34H66O10
MOLECULAR WEIGHT: 634.88184
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCO
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Product OPENEYE NAME: S-[3-(1,3-benzothiazol-2-yl)morpholin-4-yl]thiohydroxylamine
CAS Name: S-[3-(1,3-benzothiazol-2-yl)-4-morpholinyl]thiohydroxylamine
IUPAC NAME: S-[3-(1,3-benzothiazol-2-yl)morpholin-4-yl]thiohydroxylamine
SYSTEMATIC NAME: S-[3-(1,3-benzothiazol-2-yl)morpholin-4-yl]thiohydroxylamine
MOLECULAR FORMULA: C11H13N3OS2
MOLECULAR WEIGHT: 267.37042
SMILES: C1COCC(N1SN)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: 7-butyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene-2-carbonitrile
CAS Name: 7-butyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene-2-carbonitrile
IUPAC NAME: 7-butyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene-2-carbonitrile
SYSTEMATIC NAME: 7-butyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene-2-carbonitrile
MOLECULAR FORMULA: C19H31N
MOLECULAR WEIGHT: 273.45614
SMILES: CCCCC1CCC2C(C1)CCC3C2CCC(C3)C#N
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Product OPENEYE NAME: (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) butanoate
CAS Name: butanoic acid (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) ester
IUPAC NAME: (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) butanoate
SYSTEMATIC NAME: (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) butanoate
MOLECULAR FORMULA: C21H36O2
MOLECULAR WEIGHT: 320.50934
SMILES: CCCC1CCC2C(C1)CCC3C2CCC(C3)OC(=O)CCC
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Product OPENEYE NAME: 2,7-diethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS Name: 2,7-diethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
IUPAC NAME: 2,7-diethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
SYSTEMATIC NAME: 2,7-diethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
MOLECULAR FORMULA: C18H32
MOLECULAR WEIGHT: 248.44668
SMILES: CCC1CCC2C(C1)CCC3C2CCC(C3)CC
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Product OPENEYE NAME: (7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) nonanoate
CAS Name: nonanoic acid (7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) ester
IUPAC NAME: (7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) nonanoate
SYSTEMATIC NAME: (7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) nonanoate
MOLECULAR FORMULA: C31H56O2
MOLECULAR WEIGHT: 460.77514
SMILES: CCCCCCCCC1CCC2C(C1)CCC3C2CCC(C3)OC(=O)CCCCCCCC
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Product OPENEYE NAME: 2-bromo-7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS Name: 2-bromo-7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
IUPAC NAME: 2-bromo-7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
SYSTEMATIC NAME: 2-bromanyl-7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
MOLECULAR FORMULA: C21H37Br
MOLECULAR WEIGHT: 369.42248
SMILES: CCCCCCCC1CCC2C(C1)CCC3C2CCC(C3)Br
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Product OPENEYE NAME: 2-hexyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS Name: 2-hexyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
IUPAC NAME: 2-hexyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
SYSTEMATIC NAME: 2-hexyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
MOLECULAR FORMULA: C23H42O
MOLECULAR WEIGHT: 334.57898
SMILES: CCCCCCC1CCC2C(C1)CCC3C2CCC(C3)OCCC
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Product OPENEYE NAME: 2-bromo-7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS Name: 2-bromo-7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
IUPAC NAME: 2-bromo-7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
SYSTEMATIC NAME: 2-bromanyl-7-octyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
MOLECULAR FORMULA: C22H39Br
MOLECULAR WEIGHT: 383.44906
SMILES: CCCCCCCCC1CCC2C(C1)CCC3C2CCC(C3)Br
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Product OPENEYE NAME: 2-heptyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS Name: 2-heptyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
IUPAC NAME: 2-heptyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
SYSTEMATIC NAME: 2-heptyl-7-propoxy-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
MOLECULAR FORMULA: C24H44O
MOLECULAR WEIGHT: 348.60556
SMILES: CCCCCCCC1CCC2C(C1)CCC3C2CCC(C3)OCCC
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Product OPENEYE NAME: 2,7-dioctyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS Name: 2,7-dioctyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
IUPAC NAME: 2,7-dioctyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
SYSTEMATIC NAME: 2,7-dioctyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
MOLECULAR FORMULA: C30H56
MOLECULAR WEIGHT: 416.76564
SMILES: CCCCCCCCC1CCC2C(C1)CCC3C2CCC(C3)CCCCCCCC
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Product OPENEYE NAME: (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) pentanoate
CAS Name: pentanoic acid (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) ester
IUPAC NAME: (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) pentanoate
SYSTEMATIC NAME: (7-propyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) pentanoate
MOLECULAR FORMULA: C22H38O2
MOLECULAR WEIGHT: 334.53592
SMILES: CCCCC(=O)OC1CCC2C(C1)CCC3C2CCC(C3)CCC
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Product OPENEYE NAME: (7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) butanoate
CAS Name: butanoic acid (7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) ester
IUPAC NAME: (7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) butanoate
SYSTEMATIC NAME: (7-heptyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-2-yl) butanoate
MOLECULAR FORMULA: C25H44O2
MOLECULAR WEIGHT: 376.61566
SMILES: CCCCCCCC1CCC2C(C1)CCC3C2CCC(C3)OC(=O)CCC
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