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

Systemtic Name: [(4S)-4-(4-bromanylphenoxy)-1-pyridin-3-yl-pentan-3-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(2S)-2-(4-bromophenoxy)-1-[2-(3-pyridyl)ethyl]propoxy]-tert-butyl-dimethyl-silane CAS Name: [(4S)-4-(4-bromophenoxy)-1-(3-pyridinyl)pentan-3-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(4S)-4-(4-bromophenoxy)-1-pyridin-3-ylpentan-3-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(2S)-2-(4-bromophenoxy)-1-[2-(3-pyridyl)ethyl]propoxy]-tert-butyl-dimethyl-silane Formula: C22H32BrNO2Si MolecularWeight: 450.48448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32BrNO2Si/c1-17(25-20-12-10-19(23)11-13-20)21(26-27(5,6)22(2,3)4)14-9-18-8-7-15-24-16-18/h7-8,10-13,15-17,21H,9,14H2,1-6H3/t17-,21?/m0/s1