[(1S,2S)-2-methylcyclopropyl]-triphenyl-phosphanium tetrafluoroborate

Systemtic Name: [(1S,2S)-2-methylcyclopropyl]-triphenyl-phosphanium tetrafluoroborate Openeye Name: [(1S,2S)-2-methylcyclopropyl]-triphenyl-phosphonium tetrafluoroborate CAS Name: [(1S,2S)-2-methylcyclopropyl]-triphenylphosphonium tetrafluoroborate IUPAC Name: [(1S,2S)-2-methylcyclopropyl]-triphenylphosphanium tetrafluoroborate Traditional Name: [(1S,2S)-2-methylcyclopropyl]-triphenyl-phosphonium tetrafluoroborate Formula: C22H22BF4P MolecularWeight: 404.188454

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1CC1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C[C@H]1C[C@@H]1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22P.BF4/c1-18-17-22(18)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;2-1(3,4)5/h2-16,18,22H,17H2,1H3;/q+1;-1/t18-,22-;/m0./s1