3,3-diphenylprop-2-enyl(triphenyl)phosphanium bromide

Systemtic Name: 3,3-diphenylprop-2-enyl(triphenyl)phosphanium bromide Openeye Name: 3,3-diphenylallyl(triphenyl)phosphonium bromide CAS Name: 3,3-diphenylprop-2-enyl(triphenyl)phosphonium bromide IUPAC Name: 3,3-diphenylprop-2-enyl(triphenyl)phosphanium bromide Traditional Name: 3,3-diphenylallyl(triphenyl)phosphonium bromide Formula: C33H28BrP MolecularWeight: 535.453181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H28P.BrH/c1-6-16-28(17-7-1)33(29-18-8-2-9-19-29)26-27-34(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32;/h1-26H,27H2;1H/q+1;/p-1