(E)-3,4-diphenylbut-2-enoate

Systemtic Name: (E)-3,4-diphenylbut-2-enoate Openeye Name: (E)-3,4-diphenylbut-2-enoate CAS Name: (E)-3,4-diphenyl-2-butenoate IUPAC Name: (E)-3,4-diphenylbut-2-enoate Traditional Name: (E)-3,4-diphenylbut-2-enoate Formula: C16H13O2- MolecularWeight: 237.27322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\C(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c17-16(18)12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,17,18)/p-1/b15-12+