(1R,3R)-5-[(E)-3-[(1S,3R)-2,2,3-trimethyl-3-[(2S,5R)-6-methyl-5-oxidanyl-heptan-2-yl]cyclopentyl]prop-2-enylidene]cyclohexane-1,3-diol

Systemtic Name: (1R,3R)-5-[(E)-3-[(1S,3R)-2,2,3-trimethyl-3-[(2S,5R)-6-methyl-5-oxidanyl-heptan-2-yl]cyclopentyl]prop-2-enylidene]cyclohexane-1,3-diol Openeye Name: (1R,3R)-5-[(E)-3-[(1S,3R)-3-[(1S,4R)-4-hydroxy-1,5-dimethyl-hexyl]-2,2,3-trimethyl-cyclopentyl]prop-2-enylidene]cyclohexane-1,3-diol CAS Name: (1R,3R)-5-[(E)-3-[(1S,3R)-3-[(2S,5R)-5-hydroxy-6-methylheptan-2-yl]-2,2,3-trimethylcyclopentyl]prop-2-enylidene]cyclohexane-1,3-diol IUPAC Name: (1R,3R)-5-[(E)-3-[(1S,3R)-3-[(2S,5R)-5-hydroxy-6-methylheptan-2-yl]-2,2,3-trimethylcyclopentyl]prop-2-enylidene]cyclohexane-1,3-diol Traditional Name: (1R,3R)-5-[(E)-3-[(1S,3R)-3-[(1S,4R)-4-hydroxy-1,5-dimethyl-hexyl]-2,2,3-trimethyl-cyclopentyl]prop-2-enylidene]cyclohexane-1,3-diol Formula: C25H44O3 MolecularWeight: 392.61506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(C)C1(CCC(C1(C)C)C=CC=C2CC(CC(C2)O)O)C)O

Isomeric SMILES

C[C@@H](CC[C@H](C(C)C)O)[C@]1(CC[C@H](C1(C)C)/C=C/C=C2C[C@H](C[C@@H](C2)O)O)C

InChI

InChI=1S/C25H44O3/c1-17(2)23(28)11-10-18(3)25(6)13-12-20(24(25,4)5)9-7-8-19-14-21(26)16-22(27)15-19/h7-9,17-18,20-23,26-28H,10-16H2,1-6H3/b9-7+/t18-,20+,21+,22+,23+,25+/m0/s1