tris(phenylmethyl)-tetradecyl-phosphanium

Systemtic Name: tris(phenylmethyl)-tetradecyl-phosphanium Openeye Name: tribenzyl(tetradecyl)phosphonium CAS Name: tris(phenylmethyl)-tetradecylphosphonium IUPAC Name: tribenzyl(tetradecyl)phosphanium Traditional Name: tribenzyl(myristyl)phosphonium Formula: C35H50P+ MolecularWeight: 501.745261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[P+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC[P+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C35H50P/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-36(30-33-23-16-13-17-24-33,31-34-25-18-14-19-26-34)32-35-27-20-15-21-28-35/h13-21,23-28H,2-12,22,29-32H2,1H3/q+1