[(1S,3S,6S)-3-bicyclo[4.1.0]hept-4-enyl]-triphenyl-phosphanium

Systemtic Name: [(1S,3S,6S)-3-bicyclo[4.1.0]hept-4-enyl]-triphenyl-phosphanium Openeye Name: [(1S,3S,6S)-3-bicyclo[4.1.0]hept-4-enyl]-triphenyl-phosphonium CAS Name: [(1S,3S,6S)-3-bicyclo[4.1.0]hept-4-enyl]-triphenylphosphonium IUPAC Name: [(1S,3S,6S)-3-bicyclo[4.1.0]hept-4-enyl]-triphenylphosphanium Traditional Name: [(1S,3S,6S)-3-bicyclo[4.1.0]hept-4-enyl]-triphenyl-phosphonium Formula: C25H24P+ MolecularWeight: 355.431821

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C=CC(C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@H]1C=C[C@H](C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24P/c1-4-10-22(11-5-1)26(23-12-6-2-7-13-23,24-14-8-3-9-15-24)25-17-16-20-18-21(20)19-25/h1-17,20-21,25H,18-19H2/q+1/t20-,21-,25+/m0/s1