2,2-diphenylpropane-1,1,1,3-tetracarboxylic acid

Systemtic Name: 2,2-diphenylpropane-1,1,1,3-tetracarboxylic acid Openeye Name: 2,2-diphenylpropane-1,1,1,3-tetracarboxylic acid CAS Name: 2,2-diphenylpropane-1,1,1,3-tetracarboxylic acid IUPAC Name: 2,2-diphenylpropane-1,1,1,3-tetracarboxylic acid Traditional Name: 2,2-diphenylpropane-1,1,1,3-tetracarboxylic acid Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O8/c20-14(21)11-18(12-7-3-1-4-8-12,13-9-5-2-6-10-13)19(15(22)23,16(24)25)17(26)27/h1-10H,11H2,(H,20,21)(H,22,23)(H,24,25)(H,26,27)