tetrapentylphosphanium ethanoate

Systemtic Name: tetrapentylphosphanium ethanoate Openeye Name: tetrapentylphosphonium acetate CAS Name: tetrapentylphosphonium acetate IUPAC Name: tetrapentylphosphanium acetate Traditional Name: tetraamylphosphonium acetate Formula: C22H47O2P MolecularWeight: 374.581141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[P+](CCCCC)(CCCCC)CCCCC.CC(=O)[O-]

Isomeric SMILES

CCCCC[P+](CCCCC)(CCCCC)CCCCC.CC(=O)[O-]

InChI

InChI=1S/C20H44P.C2H4O2/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;1-2(3)4/h5-20H2,1-4H3;1H3,(H,3,4)/q+1;/p-1