6-(2,3-diphenylphenyl)-3,4-diphenyl-cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid

Systemtic Name: 6-(2,3-diphenylphenyl)-3,4-diphenyl-cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Openeye Name: 6-(2,3-diphenylphenyl)-3,4-diphenyl-cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid CAS Name: 6-(2,3-diphenylphenyl)-3,4-diphenylcyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid IUPAC Name: 6-(2,3-diphenylphenyl)-3,4-diphenylcyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Traditional Name: 6-(2,3-diphenylphenyl)-3,4-diphenyl-cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Formula: C40H28O8 MolecularWeight: 636.64552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC(=C(C(C3(C(=O)O)C(=O)O)(C(=O)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC(=C(C(C3(C(=O)O)C(=O)O)(C(=O)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H28O8/c41-35(42)39(36(43)44)32(30-23-13-22-29(25-14-5-1-6-15-25)33(30)27-18-9-3-10-19-27)24-31(26-16-7-2-8-17-26)34(28-20-11-4-12-21-28)40(39,37(45)46)38(47)48/h1-24H,(H,41,42)(H,43,44)(H,45,46)(H,47,48)