CNP0003539

2D Structure
CID 162789565
IUPAC Name 1,3-di(octadeca-9,12-dienoyloxy)propan-2-yl octadecanoate
InChI InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,54H,4-15,18,21-24,27,30-53H2,1-3H3
InChI Key FGNXNKQAEKNDNA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C57H102O6
Molecular Weight 883.4
synonyms ['1,3-LINOLEIN-2-STEARIN', '2190-18-3', 'CAA19018', 'PD117341']

From Pubchem