i-Propyl 9-octadecenoate

2D Structure
CID 66981
Target /
IUPAC Name propan-2-yl octadec-9-enoate
InChI InChI=1S/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3
InChI Key PZQSQRCNMZGWFT-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)OC(C)C
Isomeric SMILES CCCCCCCCC=CCCCCCCCC(=O)OC(C)C
Molecular Formula C21H40O2
Molecular Weight 324.5
synonyms ['propan-2-yl octadec-9-enoate', '17364-07-7', 'i-Propyl 9-octadecenoate']

From Pubchem