CNP0003311

2D Structure
CID 108335
IUPAC Name 2,3-diacetyloxypropyl octadec-9-enoate
InChI InChI=1S/C25H44O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)30-21-24(31-23(3)27)20-29-22(2)26/h11-12,24H,4-10,13-21H2,1-3H3
InChI Key KXLSJQTXSAYFDL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H44O6
Molecular Weight 440.6
synonyms ['DTXSID50865409', '2,3-Bis(acetyloxy)propyl 9-octadecenoate', '1620218-40-7', 'DTXCID70813821', 'RefChem:244351', '28060-90-4', '55401-64-4', '9-Octadecenoic acid (9Z)-, ester with 1,2,3-propanetriol diacetate', '1-O-Oleoyl-2-O,3-O-diacetyl-sn-glycerol', 'SCHEMBL29655363', 'KXLSJQTXSAYFDL-UHFFFAOYSA-N', 'NS00050595']

From Pubchem