(2Z,6E)-7,11-dimethyl-3-(4-methylpent-3-enyl)dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6E)-7,11-dimethyl-3-(4-methylpent-3-enyl)dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6E)-7,11-dimethyl-3-(4-methylpent-3-enyl)dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6E)-7,11-dimethyl-3-(4-methylpent-3-enyl)-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6E)-7,11-dimethyl-3-(4-methylpent-3-enyl)dodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6E)-7,11-dimethyl-3-(4-methylpent-3-enyl)dodeca-2,6,10-trien-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)CCC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C\CO)/CCC=C(C)C)/C)C

InChI

InChI=1S/C20H34O/c1-17(2)9-6-11-19(5)12-8-14-20(15-16-21)13-7-10-18(3)4/h9-10,12,15,21H,6-8,11,13-14,16H2,1-5H3/b19-12+,20-15-