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

Systemtic Name: (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium chloride Openeye Name: (4-methoxyphenyl)methyl-tris(m-tolyl)phosphonium chloride CAS Name: (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphonium chloride IUPAC Name: (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium chloride Traditional Name: tris-m-tolyl(p-anisyl)phosphonium chloride Formula: C29H30ClOP MolecularWeight: 460.974661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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