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

Systemtic Name: (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium phosphate Openeye Name: (4-methoxyphenyl)methyl-tris(m-tolyl)phosphonium phosphate CAS Name: (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphonium phosphate IUPAC Name: (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium phosphate Traditional Name: tris-m-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(=C3)C)C4=CC=CC(=C4)C.[O-]P(=O)([O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H30OP.H3O4P/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;1-5(2,3)4/h5-20H,21H2,1-4H3;(H3,1,2,3,4)/q+1;/p-3