lithium 1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: lithium 1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: lithium 1,3-ditert-butoxy-3-oxo-prop-1-en-1-olate CAS Name: lithium 1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-1-olate IUPAC Name: lithium 1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate Traditional Name: lithium 1,3-ditert-butoxy-3-keto-prop-1-en-1-olate Formula: C11H19LiO4 MolecularWeight: 222.20716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4.Li/c1-10(2,3)14-8(12)7-9(13)15-11(4,5)6;/h7,12H,1-6H3;/q;+1/p-1