(4-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium

Systemtic Name: (4-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium Openeye Name: (4-methoxyphenyl)methyl-tris(p-tolyl)phosphonium CAS Name: (4-methoxyphenyl)methyl-tris(4-methylphenyl)phosphonium IUPAC Name: (4-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium Traditional Name: p-anisyl(tris-p-tolyl)phosphonium Formula: C29H30OP+ MolecularWeight: 425.521661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)OC)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)OC)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H30OP/c1-22-5-15-27(16-6-22)31(28-17-7-23(2)8-18-28,29-19-9-24(3)10-20-29)21-25-11-13-26(30-4)14-12-25/h5-20H,21H2,1-4H3/q+1