diphenyl-[(1Z,3E)-4-phenylbuta-1,3-dienyl]phosphane

Systemtic Name: diphenyl-[(1Z,3E)-4-phenylbuta-1,3-dienyl]phosphane Openeye Name: diphenyl-[(1Z,3E)-4-phenylbuta-1,3-dienyl]phosphane CAS Name: diphenyl-[(1Z,3E)-4-phenylbuta-1,3-dienyl]phosphine IUPAC Name: diphenyl-[(1Z,3E)-4-phenylbuta-1,3-dienyl]phosphane Traditional Name: diphenyl-[(1Z,3E)-4-phenylbuta-1,3-dienyl]phosphine Formula: C22H19P MolecularWeight: 314.360021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19P/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-19H/b14-10+,19-11-