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lithium; copper; dimethyl(phenyl)silicon; [(Z)-2-methyl-4-trimethylsilyl-but-3-en-2-yl]oxycarbonyl-phenyl-azanide

lithium; copper; dimethyl(phenyl)silicon; [(Z)-2-methyl-4-trimethylsilyl-but-3-en-2-yl]oxycarbonyl-phenyl-azanide

Systemtic Name:lithium; copper; dimethyl(phenyl)silicon; [(Z)-2-methyl-4-trimethylsilyl-but-3-en-2-yl]oxycarbonyl-phenyl-azanide
Openeye Name:lithium; copper; dimethyl(phenyl)silicon; [(Z)-1,1-dimethyl-3-trimethylsilyl-allyloxy]carbonyl-phenyl-azanide
CAS Name:lithium; copper; dimethyl(phenyl)silicon; [[(Z)-2-methyl-4-trimethylsilylbut-3-en-2-yl]oxy-oxomethyl]-phenylazanide
IUPAC Name:lithium; copper; dimethyl(phenyl)silicon; [(Z)-2-methyl-4-trimethylsilylbut-3-en-2-yl]oxycarbonyl-phenylazanide
Traditional Name:lithium; copper; dimethyl(phenyl)silicon; [(Z)-1,1-dimethyl-3-trimethylsilyl-allyloxy]carbonyl-phenyl-azanide
Formula: C23H33CuLiNO2Si2
MolecularWeight: 482.17162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23NO2Si.C8H11Si.Cu.Li/c1-15(2,11-12-19(3,4)5)18-14(17)16-13-9-7-6-8-10-13;1-9(2)8-6-4-3-5-7-8;;/h6-12H,1-5H3,(H,16,17);3-7H,1-2H3;;/q;;;+1/p-1/b12-11-;;;


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