(1S,3R)-2,2-dimethyl-4-methylidene-3-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]cyclohexan-1-ol

Systemtic Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(3R)-3-methyl-3-oxidanyl-pent-4-enyl]cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-3-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylene-1-cyclohexanol IUPAC Name: (1S,3R)-3-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3R)-3-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-2,2-dimethyl-4-methylene-cyclohexanol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1CCC(C)(C=C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-6-15(5,17)10-9-12-11(2)7-8-13(16)14(12,3)4/h6,12-13,16-17H,1-2,7-10H2,3-5H3/t12-,13+,15+/m1/s1