tert-butyl-dimethyl-(1-phenylpropan-2-yloxy)silane; copper; lithium; 2H-thiophen-2-ide; cyanide

Systemtic Name: tert-butyl-dimethyl-(1-phenylpropan-2-yloxy)silane; copper; lithium; 2H-thiophen-2-ide; cyanide Openeye Name: tert-butyl-(1-methanidyl-2-phenyl-ethoxy)-dimethyl-silane; copper; lithium; 2H-thiophen-2-ide; cyanide CAS Name: tert-butyl-dimethyl-(1-phenylpropan-2-yloxy)silane; copper; lithium; 2H-thiophen-2-ide; cyanide IUPAC Name: tert-butyl-dimethyl-(1-phenylpropan-2-yloxy)silane; copper; lithium; 2H-thiophen-2-ide; cyanide Traditional Name: tert-butyl-(1-methanidyl-2-phenyl-ethoxy)-dimethyl-silane; copper; lithium; 2H-thiophen-2-ide; cyanide Formula: C20H28CuLi2NOSSi-3 MolecularWeight: 436.02092

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Descriptors Computed from Structure

Canonical SMILES:

[Li].[Li].CC(C)(C)[Si](C)(C)OC([CH2-])CC1=CC=CC=C1.[C-]#N.C1=CS[C-]=C1.[Cu]

Isomeric SMILES

[Li].[Li].CC(C)(C)[Si](C)(C)OC([CH2-])CC1=CC=CC=C1.[C-]#N.C1=CS[C-]=C1.[Cu]

InChI

InChI=1S/C15H25OSi.C4H3S.CN.Cu.2Li/c1-13(12-14-10-8-7-9-11-14)16-17(5,6)15(2,3)4;1-2-4-5-3-1;1-2;;;/h7-11,13H,1,12H2,2-6H3;1-3H;;;;/q3*-1;;;