tris(4-methylphenyl)-[(2,3,4,5,6-pentamethylphenyl)methyl]phosphanium

Systemtic Name: tris(4-methylphenyl)-[(2,3,4,5,6-pentamethylphenyl)methyl]phosphanium Openeye Name: (2,3,4,5,6-pentamethylphenyl)methyl-tris(p-tolyl)phosphonium CAS Name: tris(4-methylphenyl)-[(2,3,4,5,6-pentamethylphenyl)methyl]phosphonium IUPAC Name: tris(4-methylphenyl)-[(2,3,4,5,6-pentamethylphenyl)methyl]phosphanium Traditional Name: (2,3,4,5,6-pentamethylbenzyl)-tris(p-tolyl)phosphonium Formula: C33H38P+ MolecularWeight: 465.628581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](CC2=C(C(=C(C(=C2C)C)C)C)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CC2=C(C(=C(C(=C2C)C)C)C)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H38P/c1-22-9-15-30(16-10-22)34(31-17-11-23(2)12-18-31,32-19-13-24(3)14-20-32)21-33-28(7)26(5)25(4)27(6)29(33)8/h9-20H,21H2,1-8H3/q+1