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

Systemtic Name: (3,4-dimethoxyphenyl)methyl 3,4,5-trimethoxybenzoate Openeye Name: (3,4-dimethoxyphenyl)methyl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid veratryl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H22O7/c1-21-14-7-6-12(8-15(14)22-2)11-26-19(20)13-9-16(23-3)18(25-5)17(10-13)24-4/h6-10H,11H2,1-5H3