(3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium

Systemtic Name: (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium Openeye Name: (3-methoxyphenyl)methyl-tris(o-tolyl)phosphonium CAS Name: (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphonium IUPAC Name: (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium Traditional Name: m-anisyl(tris-o-tolyl)phosphonium Formula: C29H30OP+ MolecularWeight: 425.521661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](CC2=CC(=CC=C2)OC)(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1[P+](CC2=CC(=CC=C2)OC)(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

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