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

Systemtic Name: [(1E)-buta-1,3-dienyl]-triphenyl-phosphanium bromide Openeye Name: [(1E)-buta-1,3-dienyl]-triphenyl-phosphonium bromide CAS Name: [(1E)-buta-1,3-dienyl]-triphenylphosphonium bromide IUPAC Name: [(1E)-buta-1,3-dienyl]-triphenylphosphanium bromide Traditional Name: [(1E)-buta-1,3-dienyl]-triphenyl-phosphonium bromide Formula: C22H20BrP MolecularWeight: 395.271961

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20P.BrH/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;1H/q+1;/p-1/b19-3+;