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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30OP.2C2H4O2/c1-22-5-15-27(16-6-22)31(28-17-7-23(2)8-18-28,29-19-9-24(3)10-20-29)21-25-11-13-26(30-4)14-12-25;2*1-2(3)4/h5-20H,21H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1