CNP0001932

2D Structure
CID 76043341
IUPAC Name 1,3-dihydroxypropan-2-yl icosa-5,8,11-trienoate
InChI InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h9-10,12-13,15-16,22,24-25H,2-8,11,14,17-21H2,1H3
InChI Key CRSKSGIHJXUIHD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H40O4
Molecular Weight 380.6
synonyms []

From Pubchem