[(1E,3E)-4-diphenylphosphoryl-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-4-diphenylphosphoryl-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-diphenylphosphoryl-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-diphenylphosphoryl-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-diphenylphosphoryl-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-diphenylphosphoryl-4-phenyl-buta-1,3-dienyl]benzene Formula: C28H23OP MolecularWeight: 406.455381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C2=CC=CC=C2)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23OP/c29-30(26-19-9-3-10-20-26,27-21-11-4-12-22-27)28(25-17-7-2-8-18-25)23-13-16-24-14-5-1-6-15-24/h1-23H/b16-13+,28-23+