(3,4-dimethoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid veratryl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22O6/c1-21-15-7-5-13(9-17(15)23-3)11-19(20)25-12-14-6-8-16(22-2)18(10-14)24-4/h5-10H,11-12H2,1-4H3