tris(4-methylphenyl)-(1-phenylethyl)phosphanium chloride

Systemtic Name: tris(4-methylphenyl)-(1-phenylethyl)phosphanium chloride Openeye Name: 1-phenylethyl(tris-p-tolyl)phosphonium chloride CAS Name: tris(4-methylphenyl)-(1-phenylethyl)phosphonium chloride IUPAC Name: tris(4-methylphenyl)-(1-phenylethyl)phosphanium chloride Traditional Name: 1-phenylethyl(tris-p-tolyl)phosphonium chloride Formula: C29H30ClP MolecularWeight: 444.975261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(C)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(C)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C29H30P.ClH/c1-22-10-16-27(17-11-22)30(28-18-12-23(2)13-19-28,29-20-14-24(3)15-21-29)25(4)26-8-6-5-7-9-26;/h5-21,25H,1-4H3;1H/q+1;/p-1