tert-butyl-(3-methylhexa-4,5-dienoxy)-diphenyl-silane; copper(1+); iodanylzinc(1+); cyanide

Systemtic Name: tert-butyl-(3-methylhexa-4,5-dienoxy)-diphenyl-silane; copper(1+); iodanylzinc(1+); cyanide Openeye Name: cuprous; tert-butyl-(3-methylhexa-4,5-dienoxy)-diphenyl-silane; iodozinc(1+); cyanide CAS Name: tert-butyl-(3-methylhexa-4,5-dienoxy)-diphenylsilane; copper(1+); iodozinc(1+); cyanide IUPAC Name: tert-butyl-(3-methylhexa-4,5-dienoxy)-diphenylsilane; copper(1+); iodozinc(1+); cyanide Traditional Name: cuprous; tert-butyl-(3-methylhexa-4,5-dienoxy)-diphenyl-silane; iodozinc(1+); cyanide Formula: C24H29CuINOSiZn MolecularWeight: 631.43813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29OSi.CN.Cu.HI.Zn/c1-6-13-20(2)18-19-24-25(23(3,4)5,21-14-9-7-10-15-21)22-16-11-8-12-17-22;1-2;;;/h7-12,14-17,20H,1,18-19H2,2-5H3;;;1H;/q2*-1;+1;;+2/p-1