ethanoic acid; (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium; ethanoate

Systemtic Name: ethanoic acid; (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium; ethanoate Openeye Name: acetic acid; (4-methoxyphenyl)methyl-tris(m-tolyl)phosphonium; acetate CAS Name: acetic acid; (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphonium; acetate IUPAC Name: acetic acid; (4-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium; acetate Traditional Name: acetic acid; tris-m-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(=C3)C)C4=CC=CC(=C4)C.CC(=O)O.CC(=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.CC(=O)O.CC(=O)[O-]

InChI

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