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zinc tert-butyl-pentoxy-diphenyl-silane

zinc tert-butyl-pentoxy-diphenyl-silane

Systemtic Name:zinc tert-butyl-pentoxy-diphenyl-silane
Openeye Name:zinc tert-butyl-pentoxy-diphenyl-silane
CAS Name:zinc tert-butyl-pentoxy-diphenylsilane
IUPAC Name:zinc tert-butyl-pentoxy-diphenylsilane
Traditional Name:zinc tert-butyl-pentoxy-diphenyl-silane
Formula: C42H58O2Si2Zn
MolecularWeight: 716.48872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[CH2-].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[CH2-].[Zn+2]


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[CH2-].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[CH2-].[Zn+2]


InChI

InChI=1S/2C21H29OSi.Zn/c2*1-5-6-13-18-22-23(21(2,3)4,19-14-9-7-10-15-19)20-16-11-8-12-17-20;/h2*7-12,14-17H,1,5-6,13,18H2,2-4H3;/q2*-1;+2


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