4-[4-(4-carboxy-2-phenyl-phenyl)carbonyloxyphenoxy]carbonyl-3-phenyl-benzoic acid

Systemtic Name: 4-[4-(4-carboxy-2-phenyl-phenyl)carbonyloxyphenoxy]carbonyl-3-phenyl-benzoic acid Openeye Name: 4-[4-(4-carboxy-2-phenyl-benzoyl)oxyphenoxy]carbonyl-3-phenyl-benzoic acid CAS Name: 4-[[4-[(4-carboxy-2-phenylphenyl)-oxomethoxy]phenoxy]-oxomethyl]-3-phenylbenzoic acid IUPAC Name: 4-[4-(4-carboxy-2-phenylbenzoyl)oxyphenoxy]carbonyl-3-phenylbenzoic acid Traditional Name: 4-[4-(4-carboxy-2-phenyl-benzoyl)oxyphenoxy]carbonyl-3-phenyl-benzoic acid Formula: C34H22O8 MolecularWeight: 558.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)O)C(=O)OC3=CC=C(C=C3)OC(=O)C4=C(C=C(C=C4)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)O)C(=O)OC3=CC=C(C=C3)OC(=O)C4=C(C=C(C=C4)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C34H22O8/c35-31(36)23-11-17-27(29(19-23)21-7-3-1-4-8-21)33(39)41-25-13-15-26(16-14-25)42-34(40)28-18-12-24(32(37)38)20-30(28)22-9-5-2-6-10-22/h1-20H,(H,35,36)(H,37,38)