CNP0001928

2D Structure
CID 76043347
IUPAC Name 1,3-dihydroxypropan-2-yl tetracos-15-enoate
InChI InChI=1S/C27H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(30)31-26(24-28)25-29/h9-10,26,28-29H,2-8,11-25H2,1H3
InChI Key HXZFYDGMORCWCA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H52O4
Molecular Weight 440.7
synonyms []

From Pubchem