(2E,6E,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol

Molecular Formula: C20H34O


InChI: InChI=1/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11-,19-13+,20-15+

InChIKey: InChIKey=OJISWRZIEWCUBN-KGODAQDXBY
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C

Names:
    (2E,6E,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol

Registries:
    PubChem CID 11551033
    PubChem ID 16653234