(3,4-dimethoxyphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid veratryl ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-13(21)15-6-8-17(19(10-15)25-4)26-12-20(22)27-11-14-5-7-16(23-2)18(9-14)24-3/h5-10H,11-12H2,1-4H3