[3-[(E)-4-cyanobut-2-enyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-[(E)-4-cyanobut-2-enyl]phenyl]methyl-triphenyl-phosphanium Openeye Name: [3-[(E)-4-cyanobut-2-enyl]phenyl]methyl-triphenyl-phosphonium CAS Name: [3-[(E)-4-cyanobut-2-enyl]phenyl]methyl-triphenylphosphonium IUPAC Name: [3-[(E)-4-cyanobut-2-enyl]phenyl]methyl-triphenylphosphanium Traditional Name: [3-[(E)-4-cyanobut-2-enyl]benzyl]-triphenyl-phosphonium Formula: C30H27NP+ MolecularWeight: 432.515841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC(=C2)CC=CCC#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC(=C2)C/C=C/CC#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NP/c31-23-12-4-5-14-26-15-13-16-27(24-26)25-32(28-17-6-1-7-18-28,29-19-8-2-9-20-29)30-21-10-3-11-22-30/h1-11,13,15-22,24H,12,14,25H2/q+1/b5-4+