copper; tert-butyl-pent-2-enoxy-diphenyl-silane; lithium; cyanide

Systemtic Name: copper; tert-butyl-pent-2-enoxy-diphenyl-silane; lithium; cyanide Openeye Name: copper; tert-butyl-pent-2-enoxy-diphenyl-silane; lithium; cyanide CAS Name: copper; tert-butyl-pent-2-enoxy-diphenylsilane; lithium; cyanide IUPAC Name: copper; tert-butyl-pent-2-enoxy-diphenylsilane; lithium; cyanide Traditional Name: cupric; tert-butyl-pent-2-enoxy-diphenyl-silane; lithium; cyanide Formula: C22H27CuLiNOSi MolecularWeight: 420.02838

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Descriptors Computed from Structure

Canonical SMILES:

[Li].CC[C-]=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C.[C-]#N.[Cu+2]

Isomeric SMILES

[Li].CC[C-]=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C.[C-]#N.[Cu+2]

InChI

InChI=1S/C21H27OSi.CN.Cu.Li/c1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20;1-2;;/h7-17H,5,18H2,1-4H3;;;/q2*-1;+2;