lithium triethyl(2-methylbut-3-en-2-yloxy)silane

Systemtic Name: lithium triethyl(2-methylbut-3-en-2-yloxy)silane Openeye Name: lithium 1,1-dimethylallyloxy(triethyl)silane CAS Name: lithium triethyl(2-methylbut-3-en-2-yloxy)silane IUPAC Name: lithium triethyl(2-methylbut-3-en-2-yloxy)silane Traditional Name: lithium 1,1-dimethylallyloxy(triethyl)silane Formula: C11H23LiOSi MolecularWeight: 206.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23OSi.Li/c1-7-11(5,6)12-13(8-2,9-3)10-4;/h1,7H,8-10H2,2-6H3;/q-1;+1