(2,6-dimethoxyphenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2,6-dimethoxyphenyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-20-13-8-14-21(26-2)23(20)28-22(24)16-27-19-12-7-6-11-18(19)15-17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3