4-[2-[2,3-bis(oxidanyl)-3-oxidanylidene-1,1-diphenyl-propoxy]ethyl]benzoic acid

Systemtic Name: 4-[2-[2,3-bis(oxidanyl)-3-oxidanylidene-1,1-diphenyl-propoxy]ethyl]benzoic acid Openeye Name: 4-[2-(2,3-dihydroxy-3-oxo-1,1-diphenyl-propoxy)ethyl]benzoic acid CAS Name: 4-[2-(2,3-dihydroxy-3-oxo-1,1-diphenylpropoxy)ethyl]benzoic acid IUPAC Name: 4-[2-(2,3-dihydroxy-3-oxo-1,1-diphenylpropoxy)ethyl]benzoic acid Traditional Name: 4-[2-(2,3-dihydroxy-3-keto-1,1-diphenyl-propoxy)ethyl]benzoic acid Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C(=O)O)O)OCCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C(=O)O)O)OCCC3=CC=C(C=C3)C(=O)O

InChI

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