(3,4-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate Openeye Name: (3,4-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid veratryl ester Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28O7/c1-6-26-19-12-16(13-20(27-7-2)21(19)28-8-3)22(23)29-14-15-9-10-17(24-4)18(11-15)25-5/h9-13H,6-8,14H2,1-5H3