11-Octadecen-1-ol

2D Structure
CID 13070319
Target /
IUPAC Name (E)-octadec-11-en-1-ol
InChI InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8,19H,2-6,9-18H2,1H3/b8-7+
InChI Key XMLQWXUVTXCDDL-BQYQJAHWSA-N
Canonical SMILES CCCCCCC=CCCCCCCCCCCO
Isomeric SMILES CCCCCC/C=C/CCCCCCCCCCO
Molecular Formula C18H36O
Molecular Weight 268.5
synonyms ['11-Octadecen-1-ol', '(11E)-11-octadecen-1-ol', '11-Octadecen-1-ol, (E)-', '57716-88-8', '(E)-octadec-11-en-1-ol', '11-Octadecen-1-ol, (11Z)-', '11(E)-Octadecenol', 'octadec-11-enol', '(E)11-Octadecen-1-ol', 'SCHEMBL389380', 'SCHEMBL1301979', 'LMFA05000215', 'BP-41354', 'HY-165841']

From Pubchem