CNP0003269

2D Structure
CID 3033848
IUPAC Name 2-(3-hydroxy-2-octadec-9-enoyloxypropoxy)propanoic acid
InChI InChI=1S/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28)
InChI Key KOLAFJFESDNVMY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H44O6
Molecular Weight 428.6
synonyms ['DTXSID20865537', 'NS00122919', '2-{3-Hydroxy-2-[(octadec-9-enoyl)oxy]propoxy}propanoic acid']

From Pubchem