ethanoic acid; (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; ethanoate

Systemtic Name: ethanoic acid; (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; ethanoate Openeye Name: acetic acid; (3-methoxyphenyl)methyl-tris(o-tolyl)phosphonium; acetate CAS Name: acetic acid; (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphonium; acetate IUPAC Name: acetic acid; (3-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium; acetate Traditional Name: acetic acid; m-anisyl(tris-o-tolyl)phosphonium; acetate Formula: C33H37O5P MolecularWeight: 544.617641

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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