1,1'-biphenyl; (E)-but-2-enedioic acid

Systemtic Name: 1,1'-biphenyl; (E)-but-2-enedioic acid Openeye Name: biphenyl; fumaric acid CAS Name: 1,1'-biphenyl; (E)-2-butenedioic acid IUPAC Name: 1,1'-biphenyl; (E)-but-2-enedioic acid Traditional Name: biphenyl; fumaric acid Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/2C12H10.C4H4O4/c2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-3(6)1-2-4(7)8/h2*1-10H;1-2H,(H,5,6)(H,7,8)/b;;2-1+