ethanoic acid; (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; ethanoate

Systemtic Name: ethanoic acid; (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; ethanoate Openeye Name: acetic acid; (4-methoxyphenyl)methyl-tris(o-tolyl)phosphonium; acetate CAS Name: acetic acid; (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphonium; acetate IUPAC Name: acetic acid; (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; acetate Traditional Name: acetic acid; tris-o-tolyl(p-anisyl)phosphonium; acetate Formula: C33H37O5P MolecularWeight: 544.617641

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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.CC(=O)O.CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C29H30OP.2C2H4O2/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;2*1-2(3)4/h5-20H,21H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1