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

Systemtic Name: ethanoic acid; (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium; ethanoate Openeye Name: acetic acid; (3-methoxyphenyl)methyl-tris(p-tolyl)phosphonium; acetate CAS Name: acetic acid; (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphonium; acetate IUPAC Name: acetic acid; (3-methoxyphenyl)methyl-tris(4-methylphenyl)phosphanium; acetate Traditional Name: acetic acid; m-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(=CC=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(=CC=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/c1-22-8-14-27(15-9-22)31(28-16-10-23(2)11-17-28,29-18-12-24(3)13-19-29)21-25-6-5-7-26(20-25)30-4;2*1-2(3)4/h5-20H,21H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1