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

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphanium Openeye Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphonium CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenylphosphonium IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenylphosphanium Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-triphenyl-phosphonium Formula: C28H30P+ MolecularWeight: 397.511561

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H30P/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/q+1