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

Systemtic Name: (4-phenoxyphenyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-phenoxyphenyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20O5/c1-24-20-13-8-16(14-21(20)25-2)15-22(23)27-19-11-9-18(10-12-19)26-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3