1,1,2-tris(4-methylphenyl)ethylphosphanium

Systemtic Name: 1,1,2-tris(4-methylphenyl)ethylphosphanium Openeye Name: 1,1,2-tris(p-tolyl)ethylphosphonium CAS Name: 1,1,2-tris(4-methylphenyl)ethylphosphonium IUPAC Name: 1,1,2-tris(4-methylphenyl)ethylphosphanium Traditional Name: 1,1,2-tris(p-tolyl)ethylphosphonium Formula: C23H26P+ MolecularWeight: 333.426301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)[PH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)[PH3+]

InChI

InChI=1S/C23H25P/c1-17-4-10-20(11-5-17)16-23(24,21-12-6-18(2)7-13-21)22-14-8-19(3)9-15-22/h4-15H,16,24H2,1-3H3/p+1