aluminum; lithium; tert-butyl-dimethyl-prop-2-ynoxy-silane; carbanide

Systemtic Name: aluminum; lithium; tert-butyl-dimethyl-prop-2-ynoxy-silane; carbanide Openeye Name: aluminum; lithium; tert-butyl-dimethyl-prop-2-ynoxy-silane; carbanide CAS Name: aluminum; lithium; tert-butyl-dimethyl-prop-2-ynoxysilane; carbanide IUPAC Name: aluminum; lithium; tert-butyl-dimethyl-prop-2-ynoxysilane; carbanide Traditional Name: aluminum; lithium; tert-butyl-dimethyl-prop-2-ynoxy-silane; carbanide Formula: C12H26AlLiOSi MolecularWeight: 248.342278

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[CH3-].[CH3-].[CH3-].CC(C)(C)[Si](C)(C)OCC#[C-].[Al+3]

Isomeric SMILES

[Li+].[CH3-].[CH3-].[CH3-].CC(C)(C)[Si](C)(C)OCC#[C-].[Al+3]

InChI

InChI=1S/C9H17OSi.3CH3.Al.Li/c1-7-8-10-11(5,6)9(2,3)4;;;;;/h8H2,2-6H3;3*1H3;;/q4*-1;+3;+1