tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium

Systemtic Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium Openeye Name: tris-m-tolyl(p-tolylmethyl)phosphonium CAS Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphonium IUPAC Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium Traditional Name: (4-methylbenzyl)-tris(m-tolyl)phosphonium Formula: C29H30P+ MolecularWeight: 409.522261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30P/c1-22-14-16-26(17-15-22)21-30(27-11-5-8-23(2)18-27,28-12-6-9-24(3)19-28)29-13-7-10-25(4)20-29/h5-20H,21H2,1-4H3/q+1