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