3-methylbutyl(triphenyl)phosphanium; tris(fluoranyl)zinc(1-)

Systemtic Name: 3-methylbutyl(triphenyl)phosphanium; tris(fluoranyl)zinc(1-) Openeye Name: isopentyl(triphenyl)phosphonium; trifluorozinc(1-) CAS Name: 3-methylbutyl(triphenyl)phosphonium; trifluorozinc(1-) IUPAC Name: 3-methylbutyl(triphenyl)phosphanium; trifluorozinc(1-) Traditional Name: isoamyl(triphenyl)phosphonium; trifluorozinc(1-) Formula: C23H26F3PZn MolecularWeight: 455.830511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26P.3FH.Zn/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;;;;/h3-17,20H,18-19H2,1-2H3;3*1H;/q+1;;;;+2/p-3