(2,3-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate

Systemtic Name: (2,3-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate Openeye Name: (2,3-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (2,3-dimethoxyphenyl)methyl ester IUPAC Name: (2,3-dimethoxyphenyl)methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid o-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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