(2,6-dimethoxyphenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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