tetralithium; 2,2-dimethylpropan-1-olate; oxolane

Systemtic Name: tetralithium; 2,2-dimethylpropan-1-olate; oxolane Openeye Name: tetralithium; 2,2-dimethylpropan-1-olate; tetrahydrofuran CAS Name: tetralithium; 2,2-dimethyl-1-propanolate; oxolane IUPAC Name: tetralithium; 2,2-dimethylpropan-1-olate; oxolane Traditional Name: tetralithium; 2,2-dimethylpropan-1-olate; tetrahydrofuran Formula: C32H68Li4O7 MolecularWeight: 592.64212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].C1CCOC1.C1CCOC1.C1CCOC1

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].C1CCOC1.C1CCOC1.C1CCOC1

InChI

InChI=1S/4C5H11O.3C4H8O.4Li/c4*1-5(2,3)4-6;3*1-2-4-5-3-1;;;;/h4*4H2,1-3H3;3*1-4H2;;;;/q4*-1;;;;4*+1