(5E,7S,8E)-3,7-dimethyl-9-[(2S)-2,6,6-trimethylcyclohex-3-en-1-yl]nona-5,8-dien-1-ol

Systemtic Name: (5E,7S,8E)-3,7-dimethyl-9-[(2S)-2,6,6-trimethylcyclohex-3-en-1-yl]nona-5,8-dien-1-ol Openeye Name: (5E,7S,8E)-3,7-dimethyl-9-[(2S)-2,6,6-trimethylcyclohex-3-en-1-yl]nona-5,8-dien-1-ol CAS Name: (5E,7S,8E)-3,7-dimethyl-9-[(2S)-2,6,6-trimethyl-1-cyclohex-3-enyl]-1-nona-5,8-dienol IUPAC Name: (5E,7S,8E)-3,7-dimethyl-9-[(2S)-2,6,6-trimethylcyclohex-3-en-1-yl]nona-5,8-dien-1-ol Traditional Name: (5E,7S,8E)-3,7-dimethyl-9-[(2S)-2,6,6-trimethylcyclohex-3-en-1-yl]nona-5,8-dien-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C1C=CC(C)C=CCC(C)CCO)(C)C

Isomeric SMILES

C[C@H]1C=CCC(C1/C=C/[C@@H](C)/C=C/CC(C)CCO)(C)C

InChI

InChI=1S/C20H34O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-8,10-12,16-19,21H,9,13-15H2,1-5H3/b8-6+,12-11+/t16-,17?,18-,19?/m0/s1