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

Systemtic Name: tris(4-methylphenyl)-(1-phenylethyl)phosphanium Openeye Name: 1-phenylethyl(tris-p-tolyl)phosphonium CAS Name: tris(4-methylphenyl)-(1-phenylethyl)phosphonium IUPAC Name: tris(4-methylphenyl)-(1-phenylethyl)phosphanium Traditional Name: 1-phenylethyl(tris-p-tolyl)phosphonium Formula: C29H30P+ MolecularWeight: 409.522261

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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

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

InChI

InChI=1S/C29H30P/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/q+1