3-(4-phenylphenyl)propane-1,1,1-tricarboxylic acid

Systemtic Name: 3-(4-phenylphenyl)propane-1,1,1-tricarboxylic acid Openeye Name: 3-(4-phenylphenyl)propane-1,1,1-tricarboxylic acid CAS Name: 3-(4-phenylphenyl)propane-1,1,1-tricarboxylic acid IUPAC Name: 3-(4-phenylphenyl)propane-1,1,1-tricarboxylic acid Traditional Name: 3-(4-phenylphenyl)propane-1,1,1-tricarboxylic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c19-15(20)18(16(21)22,17(23)24)11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,20)(H,21,22)(H,23,24)