(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphanium bromide

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphanium bromide Openeye Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphonium bromide CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenylphosphonium bromide IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenylphosphanium bromide Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphonium bromide Formula: C28H30BrP MolecularWeight: 477.415561

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.[Br-]

Isomeric SMILES

CC1(C2CC=C(C1C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.[Br-]

InChI

InChI=1S/C28H30P.BrH/c1-28(2)23-19-18-22(27(28)20-23)21-29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;/h3-18,23,27H,19-21H2,1-2H3;1H/q+1;/p-1