(2,6-dimethoxyphenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O6/c1-25-20-9-6-10-21(26-2)23(20)29-22(24)16-28-19-13-11-18(12-14-19)27-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3