[(1E)-buta-1,3-dienyl]-triphenyl-phosphanium

Systemtic Name: [(1E)-buta-1,3-dienyl]-triphenyl-phosphanium Openeye Name: [(1E)-buta-1,3-dienyl]-triphenyl-phosphonium CAS Name: [(1E)-buta-1,3-dienyl]-triphenylphosphonium IUPAC Name: [(1E)-buta-1,3-dienyl]-triphenylphosphanium Traditional Name: [(1E)-buta-1,3-dienyl]-triphenyl-phosphonium Formula: C22H20P+ MolecularWeight: 315.367961

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C/C=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20P/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h2-19H,1H2/q+1/b19-3+