lithium; tert-butyl-dimethyl-prop-2-enoxy-silane; copper(1+); cyanide

Systemtic Name: lithium; tert-butyl-dimethyl-prop-2-enoxy-silane; copper(1+); cyanide Openeye Name: cuprous lithium allyloxy-tert-butyl-dimethyl-silane cyanide CAS Name: lithium; tert-butyl-dimethyl-prop-2-enoxysilane; copper(1+); cyanide IUPAC Name: lithium; tert-butyl-dimethyl-prop-2-enoxysilane; copper(1+); cyanide Traditional Name: cuprous lithium allyloxy-tert-butyl-dimethyl-silane cyanide Formula: C10H19CuLiNOSi MolecularWeight: 267.83646

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OCC=[CH-].[C-]#N.[Cu+]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OCC=[CH-].[C-]#N.[Cu+]

InChI

InChI=1S/C9H19OSi.CN.Cu.Li/c1-7-8-10-11(5,6)9(2,3)4;1-2;;/h1,7H,8H2,2-6H3;;;/q2*-1;2*+1