Molecular Formula: C32H48O6
InChI: InChI=1/C32H48O6/c1-3-5-7-9-11-27-13-15-29-31(25-27)37-23-19-34-20-24-38-32-26-28(12-10-8-6-4-2)14-16-30(32)36-22-18-33-17-21-35-29/h13-16,25-26H,3-12,17-24H2,1-2H3
InChIKey: InChIKey=KJAFDQIXHPUZCR-UHFFFAOYAV SMILES: CCCCCCC1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)CCCCCC)OCCOCCO2
Names: PubChem4808621
Registries: PubChem CID 3555363 PubChem ID 4808621
