2-(3,4-dimethoxyphenyl)-2,2-diphenyl-ethanoate

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2,2-diphenyl-ethanoate Openeye Name: 2-(3,4-dimethoxyphenyl)-2,2-diphenyl-acetate CAS Name: 2-(3,4-dimethoxyphenyl)-2,2-diphenylacetate IUPAC Name: 2-(3,4-dimethoxyphenyl)-2,2-diphenylacetate Traditional Name: 2-(3,4-dimethoxyphenyl)-2,2-diphenyl-acetate Formula: C22H19O4- MolecularWeight: 347.38386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-])OC

InChI

InChI=1S/C22H20O4/c1-25-19-14-13-18(15-20(19)26-2)22(21(23)24,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,23,24)/p-1