1,1-dideuteriobut-3-enyl(triphenyl)phosphanium bromide

Systemtic Name: 1,1-dideuteriobut-3-enyl(triphenyl)phosphanium bromide Openeye Name: 1,1-dideuteriobut-3-enyl(triphenyl)phosphonium bromide CAS Name: 1,1-dideuteriobut-3-enyl(triphenyl)phosphonium bromide IUPAC Name: 1,1-dideuteriobut-3-enyl(triphenyl)phosphanium bromide Traditional Name: 1,1-dideuteriobut-3-enyl(triphenyl)phosphonium bromide Formula: C22H22BrP MolecularWeight: 399.300165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])(CC=C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C22H22P.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;/h2,4-18H,1,3,19H2;1H/q+1;/p-1/i19D2;