CNP0004737

2D Structure
CID 76043373
IUPAC Name (1-octadeca-9,12,15-trienoyloxy-3-pentadecanoyloxypropan-2-yl) octadecanoate
InChI InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27,51H,4-6,8-9,11-15,17-18,20-24,26,28-50H2,1-3H3
InChI Key QELMLHKKGIZABI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C54H98O6
Molecular Weight 843.4
synonyms []

From Pubchem