(3,4-dimethoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid veratryl ester Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H24O7/c1-22-15-7-6-13(8-16(15)23-2)12-27-19(21)11-14-9-17(24-3)20(26-5)18(10-14)25-4/h6-10H,11-12H2,1-5H3