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lithium; copper; dimethyl(phenyl)silicon; phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonyl-azanide

lithium; copper; dimethyl(phenyl)silicon; phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonyl-azanide

Systemtic Name:lithium; copper; dimethyl(phenyl)silicon; phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonyl-azanide
Openeye Name:lithium; copper; dimethyl(phenyl)silicon; [(E)-1-methyl-3-phenyl-allyloxy]carbonyl-phenyl-azanide
CAS Name:lithium; copper; dimethyl(phenyl)silicon; [oxo-[(E)-4-phenylbut-3-en-2-yl]oxymethyl]-phenylazanide
IUPAC Name:lithium; copper; dimethyl(phenyl)silicon; phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonylazanide
Traditional Name:lithium; copper; dimethyl(phenyl)silicon; [(E)-1-methyl-3-phenyl-allyloxy]carbonyl-phenyl-azanide
Formula: C25H27CuLiNO2Si
MolecularWeight: 472.05988
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C=CC1=CC=CC=C1)OC(=O)[N-]C2=CC=CC=C2.C[Si](C)C1=CC=CC=C1.[Cu]


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO2.C8H11Si.Cu.Li/c1-14(12-13-15-8-4-2-5-9-15)20-17(19)18-16-10-6-3-7-11-16;1-9(2)8-6-4-3-5-7-8;;/h2-14H,1H3,(H,18,19);3-7H,1-2H3;;/q;;;+1/p-1/b13-12+;;;


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