Molecular Formula: C42H34O11
InChIKey: InChIKey=GCTYQCZVFYKBHW-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C(=O)OCC(CC2C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Names:
[4,5-dibenzoyloxy-2-(2,3-dibenzoyloxypropyl)oxolan-3-yl] benzoate
Registries:
PubChem CID 4131694
PubChem ID 6064544