tris(4-methylphenyl)-(3-phenylpropyl)phosphanium

Systemtic Name: tris(4-methylphenyl)-(3-phenylpropyl)phosphanium Openeye Name: 3-phenylpropyl(tris-p-tolyl)phosphonium CAS Name: tris(4-methylphenyl)-(3-phenylpropyl)phosphonium IUPAC Name: tris(4-methylphenyl)-(3-phenylpropyl)phosphanium Traditional Name: 3-phenylpropyl(tris-p-tolyl)phosphonium Formula: C30H32P+ MolecularWeight: 423.548841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](CCCC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CCCC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H32P/c1-24-11-17-28(18-12-24)31(29-19-13-25(2)14-20-29,30-21-15-26(3)16-22-30)23-7-10-27-8-5-4-6-9-27/h4-6,8-9,11-22H,7,10,23H2,1-3H3/q+1