NSC57296

Molecular Formula: C₃₆H₂₆O₆

InChI: InChI=1/C36H26O6/c37-33(29-19-15-27(16-20-29)25-9-3-1-4-10-25)23-41-35(39)31-13-7-8-14-32(31)36(40)42-24-34(38)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-22H,23-24H2

InChIKey: InChIKey=HBMMDTJMHSUXEW-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Names:
    bis[2-oxo-2-(4-phenylphenyl)ethyl] benzene-1,2-dicarboxylate
    NSC57296
    5166-59-6

Registries:
    PubChem CID 245354
    PubChem ID 106312