bis(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)methyl benzoate

Molecular Formula: C42H36O10


InChI: InChI=1/C42H36O10/c43-38(28-16-6-1-7-17-28)48-33-26-46-41(31-22-12-4-13-23-31)51-35(33)37(50-40(45)30-20-10-3-11-21-30)36-34(49-39(44)29-18-8-2-9-19-29)27-47-42(52-36)32-24-14-5-15-25-32/h1-25,33-37,41-42H,26-27H2

InChIKey: InChIKey=QGLXLRAWEDPNQJ-UHFFFAOYAJ
SMILES: C1C(C(OC(O1)C2=CC=CC=C2)C(C3C(COC(O3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Names:
    bis(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)methyl benzoate

Registries:
    PubChem CID 219888
    PubChem ID 4854386