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

Systemtic Name: dilithium; tert-butyl-dimethyl-[(2R)-1-phenoxybut-3-en-2-yl]oxy-silane; copper(1+); 2H-thiophen-2-ide; cyanide Openeye Name: cuprous; dilithium; tert-butyl-dimethyl-[(1R)-1-(phenoxymethyl)allyloxy]silane; 2H-thiophen-2-ide; cyanide CAS Name: dilithium; tert-butyl-dimethyl-[(2R)-1-phenoxybut-3-en-2-yl]oxysilane; copper(1+); 2H-thiophen-2-ide; cyanide IUPAC Name: dilithium; tert-butyl-dimethyl-[(2R)-1-phenoxybut-3-en-2-yl]oxysilane; copper(1+); 2H-thiophen-2-ide; cyanide Traditional Name: cuprous; dilithium; tert-butyl-dimethyl-[(1R)-1-(phenoxymethyl)allyloxy]silane; 2H-thiophen-2-ide; cyanide Formula: C21H28CuLi2NO2SSi MolecularWeight: 464.03102

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)[Si](C)(C)OC(COC1=CC=CC=C1)C=[CH-].[C-]#N.C1=CS[C-]=C1.[Cu+]

Isomeric SMILES

[Li+].[Li+].CC(C)(C)[Si](C)(C)O[C@@H](COC1=CC=CC=C1)C=[CH-].[C-]#N.C1=CS[C-]=C1.[Cu+]

InChI

InChI=1S/C16H25O2Si.C4H3S.CN.Cu.2Li/c1-7-14(18-19(5,6)16(2,3)4)13-17-15-11-9-8-10-12-15;1-2-4-5-3-1;1-2;;;/h1,7-12,14H,13H2,2-6H3;1-3H;;;;/q3*-1;3*+1/t14-;;;;;/m1...../s1