(1S,3R)-2,2-dimethyl-4-methylidene-3-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]cyclohexan-1-ol

Systemtic Name: (1S,3R)-2,2-dimethyl-4-methylidene-3-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-3-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,2-dimethyl-4-methylene-1-cyclohexanol IUPAC Name: (1S,3R)-3-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3R)-3-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-2,2-dimethyl-4-methylene-cyclohexanol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1C(=C)CCC(C1(C)C)O

Isomeric SMILES

C/C(=C\CO)/CC[C@@H]1C(=C)CC[C@@H](C1(C)C)O

InChI

InChI=1S/C15H26O2/c1-11(9-10-16)5-7-13-12(2)6-8-14(17)15(13,3)4/h9,13-14,16-17H,2,5-8,10H2,1,3-4H3/b11-9+/t13-,14+/m1/s1