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[(2R)-1-bromanyl-11-[tert-butyl(dimethyl)silyl]oxy-undecan-2-yl] ethanoate

[(2R)-1-bromanyl-11-[tert-butyl(dimethyl)silyl]oxy-undecan-2-yl] ethanoate

Systemtic Name:[(2R)-1-bromanyl-11-[tert-butyl(dimethyl)silyl]oxy-undecan-2-yl] ethanoate
Openeye Name:[(1R)-1-(bromomethyl)-10-[tert-butyl(dimethyl)silyl]oxy-decyl] acetate
CAS Name:acetic acid [(2R)-1-bromo-11-[tert-butyl(dimethyl)silyl]oxyundecan-2-yl] ester
IUPAC Name:[(2R)-1-bromo-11-[tert-butyl(dimethyl)silyl]oxyundecan-2-yl] acetate
Traditional Name:acetic acid [(1R)-1-(bromomethyl)-10-[tert-butyl(dimethyl)silyl]oxy-decyl] ester
Formula: C19H39BrO3Si
MolecularWeight: 423.50066
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCCCCO[Si](C)(C)C(C)(C)C)CBr


Isomeric SMILES

CC(=O)O[C@H](CCCCCCCCCO[Si](C)(C)C(C)(C)C)CBr


InChI

InChI=1S/C19H39BrO3Si/c1-17(21)23-18(16-20)14-12-10-8-7-9-11-13-15-22-24(5,6)19(2,3)4/h18H,7-16H2,1-6H3/t18-/m1/s1


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