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dilithium; tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxy-silane; copper(1+); 2H-thiophen-2-ide; cyanide

dilithium; tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxy-silane; copper(1+); 2H-thiophen-2-ide; cyanide

Systemtic Name:dilithium; tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxy-silane; copper(1+); 2H-thiophen-2-ide; cyanide
Openeye Name:cuprous; dilithium; tert-butyl-dimethyl-[(1S)-1-vinylhexoxy]silane; 2H-thiophen-2-ide; cyanide
CAS Name:dilithium; tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane; copper(1+); 2H-thiophen-2-ide; cyanide
IUPAC Name:dilithium; tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane; copper(1+); 2H-thiophen-2-ide; cyanide
Traditional Name:cuprous; dilithium; [(1S)-1-amylallyloxy]-tert-butyl-dimethyl-silane; 2H-thiophen-2-ide; cyanide
Formula: C19H32CuLi2NOSSi
MolecularWeight: 428.04198
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CCCCCC(C=[CH-])O[Si](C)(C)C(C)(C)C.[C-]#N.C1=CS[C-]=C1.[Cu+]


Isomeric SMILES

[Li+].[Li+].CCCCC[C@@H](C=[CH-])O[Si](C)(C)C(C)(C)C.[C-]#N.C1=CS[C-]=C1.[Cu+]


InChI

InChI=1S/C14H29OSi.C4H3S.CN.Cu.2Li/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;1-2-4-5-3-1;1-2;;;/h2,9,13H,8,10-12H2,1,3-7H3;1-3H;;;;/q3*-1;3*+1/t13-;;;;;/m1...../s1


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