tetralithium tetrapotassium 2-methylpropan-2-olate

Systemtic Name: tetralithium tetrapotassium 2-methylpropan-2-olate Openeye Name: tetralithium tetrapotassium 2-methylpropan-2-olate CAS Name: tetralithium tetrapotassium 2-methyl-2-propanolate IUPAC Name: tetralithium tetrapotassium 2-methylpropan-2-olate Traditional Name: tetralithium tetrapotassium 2-methylpropan-2-olate Formula: C32H72K4Li4O8 MolecularWeight: 769.06648

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/8C4H9O.4K.4Li/c8*1-4(2,3)5;;;;;;;;/h8*1-3H3;;;;;;;;/q8*-1;8*+1