(2,3-dimethoxyphenyl)methyl 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (2,3-dimethoxyphenyl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (2,3-dimethoxyphenyl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (2,3-dimethoxyphenyl)methyl ester IUPAC Name: (2,3-dimethoxyphenyl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid o-veratryl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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