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

Systemtic Name: lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclopentyl]oxycarbonyl-phenyl-azanide Openeye Name: lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclopentoxy]carbonyl-phenyl-azanide CAS Name: lithium; copper; dimethyl(phenyl)silicon; [[(2E)-2-ethylidene-4,4-dimethylcyclopentyl]oxy-oxomethyl]-phenylazanide IUPAC Name: lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethylcyclopentyl]oxycarbonyl-phenylazanide Traditional Name: lithium; copper; dimethyl(phenyl)silicon; [(2E)-2-ethylidene-4,4-dimethyl-cyclopentoxy]carbonyl-phenyl-azanide Formula: C24H31CuLiNO2Si MolecularWeight: 464.08094

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=C1CC(CC1OC(=O)[N-]C2=CC=CC=C2)(C)C.C[Si](C)C1=CC=CC=C1.[Cu]

Isomeric SMILES

[Li+].C/C=C/1\CC(CC1OC(=O)[N-]C2=CC=CC=C2)(C)C.C[Si](C)C1=CC=CC=C1.[Cu]

InChI

InChI=1S/C16H21NO2.C8H11Si.Cu.Li/c1-4-12-10-16(2,3)11-14(12)19-15(18)17-13-8-6-5-7-9-13;1-9(2)8-6-4-3-5-7-8;;/h4-9,14H,10-11H2,1-3H3,(H,17,18);3-7H,1-2H3;;/q;;;+1/p-1/b12-4+;;;