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

Systemtic Name: (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium Openeye Name: (3-methoxyphenyl)methyl-tris(p-tolyl)phosphonium CAS Name: (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphonium IUPAC Name: (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium Traditional Name: m-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(=CC=C2)OC)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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