Z-2-Tetradecen-1-ol acetate

2D Structure
CID 5363129
Target /
IUPAC Name [(Z)-tetradec-2-enyl] acetate
InChI InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h13-14H,3-12,15H2,1-2H3/b14-13-
InChI Key VUMJUHLCRBNTAR-YPKPFQOOSA-N
Canonical SMILES CCCCCCCCCCCC=CCOC(=O)C
Isomeric SMILES CCCCCCCCCCC/C=C\COC(=O)C
Molecular Formula C16H30O2
Molecular Weight 254.41
synonyms ['Z-2-Tetradecen-1-ol acetate', '(2Z)-2-Tetradecenyl acetate #', 'VUMJUHLCRBNTAR-YPKPFQOOSA-N']

From Pubchem