(4-phenoxyphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-phenoxyphenyl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O6/c1-25-20-13-16(14-21(26-2)23(20)27-3)15-22(24)29-19-11-9-18(10-12-19)28-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3