[(1E,3E)-1,4-diphenylbuta-1,3-dienyl] benzoate

Systemtic Name: [(1E,3E)-1,4-diphenylbuta-1,3-dienyl] benzoate Openeye Name: [(1E,3E)-1,4-diphenylbuta-1,3-dienyl] benzoate CAS Name: benzoic acid [(1E,3E)-1,4-diphenylbuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-1,4-diphenylbuta-1,3-dienyl] benzoate Traditional Name: benzoic acid [(1E,3E)-1,4-diphenylbuta-1,3-dienyl] ester Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C2=CC=CC=C2)/OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O2/c24-23(21-16-8-3-9-17-21)25-22(20-14-6-2-7-15-20)18-10-13-19-11-4-1-5-12-19/h1-18H/b13-10+,22-18+