(1R,3S,5E)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-(hydroxymethyl)-7-methyl-6-(5-methylthiophen-2-yl)octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-(hydroxymethyl)-7-methyl-6-(5-methylthiophen-2-yl)octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,7aR)-1-[(5R)-5-(hydroxymethyl)-1,6-dimethyl-5-(5-methyl-2-thienyl)heptyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-(hydroxymethyl)-7-methyl-6-(5-methyl-2-thiophenyl)octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,7aR)-1-[(6R)-6-(hydroxymethyl)-7-methyl-6-(5-methylthiophen-2-yl)octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,7aR)-1-[(5R)-1,6-dimethyl-5-methylol-5-(5-methyl-2-thienyl)heptyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol Formula: C34H52O3S MolecularWeight: 540.83988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCCC(C)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C)(CO)C(C)C

Isomeric SMILES

CC1=CC=C(S1)[C@@](CCCC(C)[C@H]2CCC\3[C@@]2(CCC/C3=C/C=C/4\C[C@H](C[C@@H](C4=C)O)O)C)(CO)C(C)C

InChI

InChI=1S/C34H52O3S/c1-22(2)34(21-35,32-16-11-24(4)38-32)18-7-9-23(3)29-14-15-30-26(10-8-17-33(29,30)6)12-13-27-19-28(36)20-31(37)25(27)5/h11-13,16,22-23,28-31,35-37H,5,7-10,14-15,17-21H2,1-4,6H3/b26-12-,27-13+/t23?,28-,29-,30?,31+,33-,34+/m1/s1