hexyl-(2-methylpentyl)-phenyl-phosphanium; tetraoctylboranuide

Systemtic Name: hexyl-(2-methylpentyl)-phenyl-phosphanium; tetraoctylboranuide Openeye Name: hexyl-(2-methylpentyl)-phenyl-phosphonium; tetraoctylboranuide CAS Name: hexyl-(2-methylpentyl)-phenylphosphonium; tetraoctylboranuide IUPAC Name: hexyl-(2-methylpentyl)-phenylphosphanium; tetraoctylboranuide Traditional Name: hexyl-(2-methylpentyl)-phenyl-phosphonium; tetraoctylboranuide Formula: C50H100BP MolecularWeight: 743.113761

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCCCCCC)(CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCCCC[PH+](CC(C)CCC)C1=CC=CC=C1

Isomeric SMILES

[B-](CCCCCCCC)(CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCCCC[PH+](CC(C)CCC)C1=CC=CC=C1

InChI

InChI=1S/C32H68B.C18H31P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-4-6-7-11-15-19(16-17(3)12-5-2)18-13-9-8-10-14-18/h5-32H2,1-4H3;8-10,13-14,17H,4-7,11-12,15-16H2,1-3H3/q-1;/p+1