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lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclohexyl]oxycarbonyl-phenyl-azanide

lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclohexyl]oxycarbonyl-phenyl-azanide

Systemtic Name:lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclohexyl]oxycarbonyl-phenyl-azanide
Openeye Name:lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclohexoxy]carbonyl-phenyl-azanide
CAS Name:lithium; copper; dimethyl(phenyl)silicon; [[(2E)-2-ethylidene-4,4-dimethylcyclohexyl]oxy-oxomethyl]-phenylazanide
IUPAC Name:lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethylcyclohexyl]oxycarbonyl-phenylazanide
Traditional Name:lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclohexoxy]carbonyl-phenyl-azanide
Formula: C25H33CuLiNO2Si
MolecularWeight: 478.10752
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=C1CC(CCC1OC(=O)[N-]C2=CC=CC=C2)(C)C.C[Si](C)C1=CC=CC=C1.[Cu]


Isomeric SMILES

[Li+].C/C=C/1\CC(CCC1OC(=O)[N-]C2=CC=CC=C2)(C)C.C[Si](C)C1=CC=CC=C1.[Cu]


InChI

InChI=1S/C17H23NO2.C8H11Si.Cu.Li/c1-4-13-12-17(2,3)11-10-15(13)20-16(19)18-14-8-6-5-7-9-14;1-9(2)8-6-4-3-5-7-8;;/h4-9,15H,10-12H2,1-3H3,(H,18,19);3-7H,1-2H3;;/q;;;+1/p-1/b13-4+;;;


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