2-[[4-(2-carboxy-4-phenyl-phenyl)carbonyloxyphenyl]peroxymethyl]-5-phenyl-benzoic acid

Systemtic Name: 2-[[4-(2-carboxy-4-phenyl-phenyl)carbonyloxyphenyl]peroxymethyl]-5-phenyl-benzoic acid Openeye Name: 2-[[4-(2-carboxy-4-phenyl-benzoyl)oxyphenyl]peroxymethyl]-5-phenyl-benzoic acid CAS Name: 2-[[4-[(2-carboxy-4-phenylphenyl)-oxomethoxy]phenyl]dioxymethyl]-5-phenylbenzoic acid IUPAC Name: 2-[[4-(2-carboxy-4-phenylbenzoyl)oxyphenyl]peroxymethyl]-5-phenylbenzoic acid Traditional Name: 2-[[4-(2-carboxy-4-phenyl-benzoyl)oxyphenyl]peroxymethyl]-5-phenyl-benzoic acid Formula: C34H24O8 MolecularWeight: 560.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)COOC3=CC=C(C=C3)OC(=O)C4=C(C=C(C=C4)C5=CC=CC=C5)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)COOC3=CC=C(C=C3)OC(=O)C4=C(C=C(C=C4)C5=CC=CC=C5)C(=O)O)C(=O)O

InChI

InChI=1S/C34H24O8/c35-32(36)30-19-24(22-7-3-1-4-8-22)11-12-26(30)21-40-42-28-16-14-27(15-17-28)41-34(39)29-18-13-25(20-31(29)33(37)38)23-9-5-2-6-10-23/h1-20H,21H2,(H,35,36)(H,37,38)