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

Systemtic Name: (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium bromide Openeye Name: (3-methoxyphenyl)methyl-tris(m-tolyl)phosphonium bromide CAS Name: (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphonium bromide IUPAC Name: (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium bromide Traditional Name: m-anisyl(tris-m-tolyl)phosphonium bromide Formula: C29H30BrOP MolecularWeight: 505.425661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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