(diphenylmethyl) 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: benzhydryl 2-(3,4-dihydroxyphenyl)-2-hydroxy-acetate CAS Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3,4-dihydroxyphenyl)-2-hydroxyacetate Traditional Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-acetic acid benzhydryl ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c22-17-12-11-16(13-18(17)23)19(24)21(25)26-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19-20,22-24H