(4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium phosphate

Systemtic Name: (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium phosphate Openeye Name: (4-methoxyphenyl)methyl-tris(o-tolyl)phosphonium phosphate CAS Name: (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphonium phosphate IUPAC Name: (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium phosphate Traditional Name: tris-o-tolyl(p-anisyl)phosphonium phosphate Formula: C29H30O5P2-2 MolecularWeight: 520.493022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30OP.H3O4P/c1-22-11-5-8-14-27(22)31(28-15-9-6-12-23(28)2,29-16-10-7-13-24(29)3)21-25-17-19-26(30-4)20-18-25;1-5(2,3)4/h5-20H,21H2,1-4H3;(H3,1,2,3,4)/q+1;/p-3