lithium (E)-1-[(2-methylpropan-2-yl)oxy]but-1-en-1-olate

Systemtic Name: lithium (E)-1-[(2-methylpropan-2-yl)oxy]but-1-en-1-olate Openeye Name: lithium (E)-1-tert-butoxybut-1-en-1-olate CAS Name: lithium (E)-1-[(2-methylpropan-2-yl)oxy]-1-buten-1-olate IUPAC Name: lithium (E)-1-[(2-methylpropan-2-yl)oxy]but-1-en-1-olate Traditional Name: lithium (E)-1-tert-butoxybut-1-en-1-olate Formula: C8H15LiO2 MolecularWeight: 150.1445

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC=C([O-])OC(C)(C)C

Isomeric SMILES

[Li+].CC/C=C(\[O-])/OC(C)(C)C

InChI

InChI=1S/C8H16O2.Li/c1-5-6-7(9)10-8(2,3)4;/h6,9H,5H2,1-4H3;/q;+1/p-1/b7-6+;