[4-[(3,4-diethoxyphenyl)carbonyloxymethyl]phenyl]methyl 3,4-diethoxybenzoate

Systemtic Name: [4-[(3,4-diethoxyphenyl)carbonyloxymethyl]phenyl]methyl 3,4-diethoxybenzoate Openeye Name: [4-[(3,4-diethoxybenzoyl)oxymethyl]phenyl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [4-[[(3,4-diethoxyphenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(3,4-diethoxybenzoyl)oxymethyl]phenyl]methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [4-[(3,4-diethoxybenzoyl)oxymethyl]benzyl] ester Formula: C30H34O8 MolecularWeight: 522.58616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

InChI

InChI=1S/C30H34O8/c1-5-33-25-15-13-23(17-27(25)35-7-3)29(31)37-19-21-9-11-22(12-10-21)20-38-30(32)24-14-16-26(34-6-2)28(18-24)36-8-4/h9-18H,5-8,19-20H2,1-4H3