2-[1,5-bis(oxidanylidene)-1,5-bis(4-phenylphenyl)pentan-3-yl]benzoic acid

Systemtic Name: 2-[1,5-bis(oxidanylidene)-1,5-bis(4-phenylphenyl)pentan-3-yl]benzoic acid Openeye Name: 2-[3-oxo-1-[2-oxo-2-(4-phenylphenyl)ethyl]-3-(4-phenylphenyl)propyl]benzoic acid CAS Name: 2-[1,5-dioxo-1,5-bis(4-phenylphenyl)pentan-3-yl]benzoic acid IUPAC Name: 2-[1,5-dioxo-1,5-bis(4-phenylphenyl)pentan-3-yl]benzoic acid Traditional Name: 2-[3-keto-1-[2-keto-2-(4-phenylphenyl)ethyl]-3-(4-phenylphenyl)propyl]benzoic acid Formula: C36H28O4 MolecularWeight: 524.60512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C36H28O4/c37-34(29-19-15-27(16-20-29)25-9-3-1-4-10-25)23-31(32-13-7-8-14-33(32)36(39)40)24-35(38)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-22,31H,23-24H2,(H,39,40)