(3,4-dimethoxyphenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid veratryl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O6/c1-27-21-13-8-17(14-22(21)28-2)15-30-23(25)16-29-20-11-9-19(10-12-20)24(26)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3