3-(4-phenylphenyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid

Systemtic Name: 3-(4-phenylphenyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Openeye Name: 3-(4-phenylphenyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid CAS Name: 3-(4-phenylphenyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid IUPAC Name: 3-(4-phenylphenyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Traditional Name: 3-(4-phenylphenyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Formula: C22H16O8 MolecularWeight: 408.35764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O8/c23-17(24)21(18(25)26)12-4-7-16(22(21,19(27)28)20(29)30)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12H,(H,23,24)(H,25,26)(H,27,28)(H,29,30)