(1S,3S,5S)-4,4-dimethyl-6-methylidene-5-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]cyclohexane-1,3-diol

Systemtic Name: (1S,3S,5S)-4,4-dimethyl-6-methylidene-5-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]cyclohexane-1,3-diol Openeye Name: (1S,3S,5S)-5-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-4,4-dimethyl-6-methylene-cyclohexane-1,3-diol CAS Name: (1S,3S,5S)-5-[(3R)-3-hydroxy-3-methylpent-4-enyl]-4,4-dimethyl-6-methylenecyclohexane-1,3-diol IUPAC Name: (1S,3S,5S)-5-[(3R)-3-hydroxy-3-methylpent-4-enyl]-4,4-dimethyl-6-methylidenecyclohexane-1,3-diol Traditional Name: (1S,3S,5S)-5-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-4,4-dimethyl-6-methylene-cyclohexane-1,3-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(=C)C1CCC(C)(C=C)O)O)O)C

Isomeric SMILES

CC1([C@H](C[C@@H](C(=C)[C@H]1CC[C@](C)(C=C)O)O)O)C

InChI

InChI=1S/C15H26O3/c1-6-15(5,18)8-7-11-10(2)12(16)9-13(17)14(11,3)4/h6,11-13,16-18H,1-2,7-9H2,3-5H3/t11-,12+,13+,15+/m1/s1