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

Systemtic Name: (3,4-dimethoxyphenyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3,4-dimethoxyphenyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3,4-dimethoxyphenyl) ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20O6/c1-20-14-7-5-12(9-16(14)22-3)10-18(19)24-13-6-8-15(21-2)17(11-13)23-4/h5-9,11H,10H2,1-4H3