2-methylprop-1-enyl(triphenyl)phosphanium tetrafluoroborate

Systemtic Name: 2-methylprop-1-enyl(triphenyl)phosphanium tetrafluoroborate Openeye Name: 2-methylprop-1-enyl(triphenyl)phosphonium tetrafluoroborate CAS Name: 2-methylprop-1-enyl(triphenyl)phosphonium tetrafluoroborate IUPAC Name: 2-methylprop-1-enyl(triphenyl)phosphanium tetrafluoroborate Traditional Name: 2-methylprop-1-enyl(triphenyl)phosphonium tetrafluoroborate Formula: C22H22BF4P MolecularWeight: 404.188454

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

[B-](F)(F)(F)F.CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22P.BF4/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;2-1(3,4)5/h3-18H,1-2H3;/q+1;-1