2D Structure | |
CID | 5352775 |
Target | / |
IUPAC Name | 3-hydroxypropyl (Z)-octadec-9-enoate |
InChI | InChI=1S/C21H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)24-20-17-19-22/h9-10,22H,2-8,11-20H2,1H3/b10-9- |
InChI Key | YWBLIYFXWVRDAA-KTKRTIGZSA-N |
Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCCCO |
Isomeric SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCCCO |
Molecular Formula | C21H40O3 |
Molecular Weight | 340.5 |
synonyms | ['3-Hydroxypropyl oleate', 'Oleic acid, 3-hydroxypropyl ester', 'hydroxypropyl oleate', 'SCHEMBL769155', '1-O-Oleyl-propanediol-(1,3)', 'YWBLIYFXWVRDAA-KTKRTIGZSA-N', '3-Hydroxypropyl (9Z)-9-octadecenoate', '3-Hydroxypropyl (9E)-9-octadecenoate #'] |
From Pubchem