[4-(4-bromanylphenoxy)-1-pyridin-3-yl-hexan-3-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [4-(4-bromanylphenoxy)-1-pyridin-3-yl-hexan-3-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [2-(4-bromophenoxy)-1-[2-(3-pyridyl)ethyl]butoxy]-tert-butyl-dimethyl-silane CAS Name: [4-(4-bromophenoxy)-1-(3-pyridinyl)hexan-3-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [4-(4-bromophenoxy)-1-pyridin-3-ylhexan-3-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [2-(4-bromophenoxy)-1-[2-(3-pyridyl)ethyl]butoxy]-tert-butyl-dimethyl-silane Formula: C23H34BrNO2Si MolecularWeight: 464.51106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC1=CN=CC=C1)O[Si](C)(C)C(C)(C)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C(CCC1=CN=CC=C1)O[Si](C)(C)C(C)(C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H34BrNO2Si/c1-7-21(26-20-13-11-19(24)12-14-20)22(27-28(5,6)23(2,3)4)15-10-18-9-8-16-25-17-18/h8-9,11-14,16-17,21-22H,7,10,15H2,1-6H3