2-(2-oxidanyl-3-oxidanylidene-1,1-diphenyl-3-phenylmethoxy-propoxy)ethanoic acid

Systemtic Name: 2-(2-oxidanyl-3-oxidanylidene-1,1-diphenyl-3-phenylmethoxy-propoxy)ethanoic acid Openeye Name: 2-(3-benzyloxy-2-hydroxy-3-oxo-1,1-diphenyl-propoxy)acetic acid CAS Name: 2-(2-hydroxy-3-oxo-1,1-diphenyl-3-phenylmethoxypropoxy)acetic acid IUPAC Name: 2-(2-hydroxy-3-oxo-1,1-diphenyl-3-phenylmethoxypropoxy)acetic acid Traditional Name: 2-(3-benzoxy-2-hydroxy-3-keto-1,1-diphenyl-propoxy)acetic acid Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)O)O

InChI

InChI=1S/C24H22O6/c25-21(26)17-30-24(19-12-6-2-7-13-19,20-14-8-3-9-15-20)22(27)23(28)29-16-18-10-4-1-5-11-18/h1-15,22,27H,16-17H2,(H,25,26)