(5E)-5-[(2Z)-2-[7a-methyl-1-[6-methyl-3-(phenylsulfonyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (5E)-5-[(2Z)-2-[7a-methyl-1-[6-methyl-3-(phenylsulfonyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (5E)-5-[(2Z)-2-[1-[2-(benzenesulfonyl)-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (5E)-5-[(2Z)-2-[1-[3-(benzenesulfonyl)-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (5E)-5-[(2Z)-2-[1-[3-(benzenesulfonyl)-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (5E)-5-[(2Z)-2-[1-(2-besyl-1,5-dimethyl-hexyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C33H48O4S MolecularWeight: 540.79682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCC(C(C)C1CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H48O4S/c1-22(2)13-18-32(38(36,37)28-11-7-6-8-12-28)24(4)29-16-17-30-25(10-9-19-33(29,30)5)14-15-26-20-27(34)21-31(35)23(26)3/h6-8,11-12,14-15,22,24,27,29-32,34-35H,3,9-10,13,16-21H2,1-2,4-5H3/b25-14-,26-15+