[4-[(3,4,5-triethoxybenzoyl)oxymethyl]phenyl]methyl 3,4,5-triethoxybenzoate

Molecular Formula: C34H42O10


InChI: InChI=1/C34H42O10/c1-7-37-27-17-25(18-28(38-8-2)31(27)41-11-5)33(35)43-21-23-13-15-24(16-14-23)22-44-34(36)26-19-29(39-9-3)32(42-12-6)30(20-26)40-10-4/h13-20H,7-12,21-22H2,1-6H3

InChIKey: InChIKey=CDWQAUYNBCNXCR-UHFFFAOYAJ
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Names:
    [4-[(3,4,5-triethoxybenzoyl)oxymethyl]phenyl]methyl 3,4,5-triethoxybenzoate

Registries:
    PubChem CID 3623720
    PubChem ID 9818579