octyl-tris(phenylmethyl)phosphanium iodide

Systemtic Name: octyl-tris(phenylmethyl)phosphanium iodide Openeye Name: tribenzyl(octyl)phosphonium iodide CAS Name: octyl-tris(phenylmethyl)phosphonium iodide IUPAC Name: tribenzyl(octyl)phosphanium iodide Traditional Name: tribenzyl(octyl)phosphonium iodide Formula: C29H38IP MolecularWeight: 544.490251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[P+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3.[I-]

Isomeric SMILES

CCCCCCCC[P+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3.[I-]

InChI

InChI=1S/C29H38P.HI/c1-2-3-4-5-6-16-23-30(24-27-17-10-7-11-18-27,25-28-19-12-8-13-20-28)26-29-21-14-9-15-22-29;/h7-15,17-22H,2-6,16,23-26H2,1H3;1H/q+1;/p-1