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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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