(3,4-dimethoxyphenyl)methyl 2,2-diphenylethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2,2-diphenylethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid veratryl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/c1-25-20-14-13-17(15-21(20)26-2)16-27-23(24)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22H,16H2,1-2H3