(1S,2S,5S)-2-methyl-5-[(2S,4Z)-6-methylhepta-4,6-dien-2-yl]cyclohexan-1-ol

Systemtic Name: (1S,2S,5S)-2-methyl-5-[(2S,4Z)-6-methylhepta-4,6-dien-2-yl]cyclohexan-1-ol Openeye Name: (1S,2S,5S)-5-[(1S,3Z)-1,5-dimethylhexa-3,5-dienyl]-2-methyl-cyclohexanol CAS Name: (1S,2S,5S)-2-methyl-5-[(2S,4Z)-6-methylhepta-4,6-dien-2-yl]-1-cyclohexanol IUPAC Name: (1S,2S,5S)-2-methyl-5-[(2S,4Z)-6-methylhepta-4,6-dien-2-yl]cyclohexan-1-ol Traditional Name: (1S,2S,5S)-5-[(1S,3Z)-1,5-dimethylhexa-3,5-dienyl]-2-methyl-cyclohexanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1O)C(C)CC=CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h5-6,12-16H,1,7-10H2,2-4H3/b6-5-/t12-,13-,14-,15-/m0/s1