bromanylzinc(1+); tert-butyl-hexoxy-diphenyl-silane

Systemtic Name: bromanylzinc(1+); tert-butyl-hexoxy-diphenyl-silane Openeye Name: bromozinc(1+); tert-butyl-hexoxy-diphenyl-silane CAS Name: bromozinc(1+); tert-butyl-hexoxy-diphenylsilane IUPAC Name: bromozinc(1+); tert-butyl-hexoxy-diphenylsilane Traditional Name: bromozinc(1+); tert-butyl-hexoxy-diphenyl-silane Formula: C22H31BrOSiZn MolecularWeight: 484.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC[CH2-].[Zn+]Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC[CH2-].[Zn+]Br

InChI

InChI=1S/C22H31OSi.BrH.Zn/c1-5-6-7-14-19-23-24(22(2,3)4,20-15-10-8-11-16-20)21-17-12-9-13-18-21;;/h8-13,15-18H,1,5-7,14,19H2,2-4H3;1H;/q-1;;+2/p-1