1,1,2-triphenylethylphosphanium ethanoate

Systemtic Name: 1,1,2-triphenylethylphosphanium ethanoate Openeye Name: 1,1,2-triphenylethylphosphonium acetate CAS Name: 1,1,2-triphenylethylphosphonium acetate IUPAC Name: 1,1,2-triphenylethylphosphanium acetate Traditional Name: 1,1,2-triphenylethylphosphonium acetate Formula: C22H23O2P MolecularWeight: 350.390581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+]

InChI

InChI=1S/C20H19P.C2H4O2/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17;1-2(3)4/h1-15H,16,21H2;1H3,(H,3,4)