(2E,6Z,10E)-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-GJCDQOAABZ
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
Names:
(2E,6Z,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
Registries:
PubChem CID 9838962
PubChem ID 14800068
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