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

Systemtic Name: lithium; copper; [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl]oxycarbonyl-phenyl-azanide; dimethyl(phenyl)silicon Openeye Name: lithium; copper; [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentoxy]carbonyl-phenyl-azanide; dimethyl(phenyl)silicon CAS Name: lithium; copper; [[(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl]oxy-oxomethyl]-phenylazanide; dimethyl(phenyl)silicon IUPAC Name: lithium; copper; [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl]oxycarbonyl-phenylazanide; dimethyl(phenyl)silicon Traditional Name: lithium; copper; [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentoxy]carbonyl-phenyl-azanide; dimethyl(phenyl)silicon Formula: C26H35CuLiNO2Si MolecularWeight: 492.1341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[Li+].CC(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/C18H25NO2.C8H11Si.Cu.Li/c1-13(2)10-14-11-18(3,4)12-16(14)21-17(20)19-15-8-6-5-7-9-15;1-9(2)8-6-4-3-5-7-8;;/h5-10,13,16H,11-12H2,1-4H3,(H,19,20);3-7H,1-2H3;;/q;;;+1/p-1/b14-10+;;;