tetrabutylphosphanium ethanoate hydrate

Systemtic Name: tetrabutylphosphanium ethanoate hydrate Openeye Name: tetrabutylphosphonium acetate hydrate CAS Name: tetrabutylphosphonium acetate hydrate IUPAC Name: tetrabutylphosphanium acetate hydrate Traditional Name: tetrabutylphosphonium acetate hydrate Formula: C18H41O3P MolecularWeight: 336.490101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36P.C2H4O2.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4;/h5-16H2,1-4H3;1H3,(H,3,4);1H2/q+1;;/p-1