(4-methoxyphenyl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (4-methoxyphenyl)methyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid p-anisyl ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H26O6/c1-4-30-23-15-12-19(16-24(23)31-5-2)25(27)21-8-6-7-9-22(21)26(28)32-17-18-10-13-20(29-3)14-11-18/h6-16H,4-5,17H2,1-3H3