[2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenyl-phosphanium bromide

Systemtic Name: [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenyl-phosphanium bromide Openeye Name: [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenyl-phosphonium bromide CAS Name: [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenylphosphonium bromide IUPAC Name: [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenylphosphanium bromide Traditional Name: [2-[(1E,3E)-penta-1,3-dienyl]phenyl]-diphenyl-phosphonium bromide Formula: C23H22BrP MolecularWeight: 409.298541

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC=CC=C1[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21P.BrH/c1-2-3-6-13-20-14-11-12-19-23(20)24(21-15-7-4-8-16-21)22-17-9-5-10-18-22;/h2-19H,1H3;1H/b3-2+,13-6+;