tris(4-methylphenyl)-phenethyl-phosphanium

Systemtic Name: tris(4-methylphenyl)-phenethyl-phosphanium Openeye Name: phenethyl(tris-p-tolyl)phosphonium CAS Name: tris(4-methylphenyl)-phenethylphosphonium IUPAC Name: tris(4-methylphenyl)-phenethylphosphanium Traditional Name: phenethyl(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+](CCC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CCC2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H30P/c1-23-9-15-27(16-10-23)30(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-21-26-7-5-4-6-8-26/h4-20H,21-22H2,1-3H3/q+1