lithium; copper; dimethyl(phenyl)silicon; [(E)-pent-3-en-2-yl]oxycarbonyl-phenyl-azanide

Systemtic Name: lithium; copper; dimethyl(phenyl)silicon; [(E)-pent-3-en-2-yl]oxycarbonyl-phenyl-azanide Openeye Name: lithium; copper; dimethyl(phenyl)silicon; [(E)-1-methylbut-2-enoxy]carbonyl-phenyl-azanide CAS Name: lithium; copper; dimethyl(phenyl)silicon; [oxo-[(E)-pent-3-en-2-yl]oxymethyl]-phenylazanide IUPAC Name: lithium; copper; dimethyl(phenyl)silicon; [(E)-pent-3-en-2-yl]oxycarbonyl-phenylazanide Traditional Name: lithium; copper; dimethyl(phenyl)silicon; [(E)-1-methylbut-2-enoxy]carbonyl-phenyl-azanide Formula: C20H25CuLiNO2Si MolecularWeight: 409.9905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2.C8H11Si.Cu.Li/c1-3-7-10(2)15-12(14)13-11-8-5-4-6-9-11;1-9(2)8-6-4-3-5-7-8;;/h3-10H,1-2H3,(H,13,14);3-7H,1-2H3;;/q;;;+1/p-1/b7-3+;;;