CNP0001931

2D Structure
CID 76043342
IUPAC Name 1,3-dihydroxypropan-2-yl icosa-8,11,14-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/h6-7,9-10,12-13,22,24-25H,2-5,8,11,14-21H2,1H3
InChI Key FHCHFKIVIFQBSC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H40O4
Molecular Weight 380.6
synonyms []

From Pubchem