Fokienol

2D Structure
CID 5352449
Target /
IUPAC Name (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol
InChI InChI=1S/C17H28O/c1-6-17(5,18)14-10-13-16(4)12-9-7-8-11-15(2)3/h6,8,11,13,18H,1-2,7,9-10,12,14H2,3-5H3/b11-8+,16-13+
InChI Key XCTSDLUOCRRDLZ-YZLWMTBJSA-N
Canonical SMILES CC(=C)C=CCCCC(=CCCC(C)(C=C)O)C
Isomeric SMILES CC(=C)/C=C/CCC/C(=C/CCC(C)(C=C)O)/C
Molecular Formula C17H28O
Molecular Weight 248.4
synonyms ['Fokienol', '33440-00-5', 'xctsdluocrrdlz-yzlwmtbjsa-n', 'Fokienol [(E,E)-Farnesa-1,6,9,11-tetraen-3-ol]', 'Q67879889']

From Pubchem