1,2,4,5-tetrabenzoyloxypentan-3-yl benzoate

Molecular Formula: C40H32O10


InChI: InChI=1/C40H32O10/c41-36(28-16-6-1-7-17-28)46-26-33(48-38(43)30-20-10-3-11-21-30)35(50-40(45)32-24-14-5-15-25-32)34(49-39(44)31-22-12-4-13-23-31)27-47-37(42)29-18-8-2-9-19-29/h1-25,33-35H,26-27H2

InChIKey: InChIKey=ONSNNRCRCCRTMP-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C(=O)OCC(C(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Names:
    NSC82048
    1,2,4,5-tetrabenzoyloxypentan-3-yl benzoate

Registries:
    PubChem CID 255933
    PubChem ID 120834