tetralithium; methylbenzene; pentane

Systemtic Name: tetralithium; methylbenzene; pentane Openeye Name: tetralithium; methylbenzene; pentane CAS Name: tetralithium; methylbenzene; pentane IUPAC Name: tetralithium; methylbenzene; pentane Traditional Name: tetralithium; methylbenzene; pentane Formula: C12H16Li4 MolecularWeight: 188.01944

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC1=CC=[C-]C=C1.[CH2-]C[CH-]C[CH2-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC1=CC=[C-]C=C1.[CH2-]C[CH-]C[CH2-]

InChI

InChI=1S/C7H7.C5H9.4Li/c1-7-5-3-2-4-6-7;1-3-5-4-2;;;;/h3-6H,1H3;5H,1-4H2;;;;/q-1;-3;4*+1