11-Eicosenol

2D Structure
CID 44134689
Target /
IUPAC Name icos-11-en-1-ol
InChI InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3
InChI Key QYOZAXQSDUAPDS-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCC=CCCCCCCCCCCO
Isomeric SMILES CCCCCCCCC=CCCCCCCCCCCO
Molecular Formula C20H40O
Molecular Weight 296.5
synonyms ['icos-11-en-1-ol', '62442-62-0', 'DTXSID20978015', 'DTXCID301405345', '11-EICOSENOL', 'DB-054166']

From Pubchem