(1R)-1-(2-bromanyl-3,5-dimethoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanol

Systemtic Name: (1R)-1-(2-bromanyl-3,5-dimethoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanol Openeye Name: (1R)-1-(2-bromo-3,5-dimethoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanol CAS Name: (1R)-1-(2-bromo-3,5-dimethoxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxyethanol IUPAC Name: (1R)-1-(2-bromo-3,5-dimethoxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxyethanol Traditional Name: (1R)-1-(2-bromo-3,5-dimethoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanol Formula: C16H27BrO4Si MolecularWeight: 391.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC(=CC(=C1Br)OC)OC)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC(=CC(=C1Br)OC)OC)O

InChI

InChI=1S/C16H27BrO4Si/c1-16(2,3)22(6,7)21-10-13(18)12-8-11(19-4)9-14(20-5)15(12)17/h8-9,13,18H,10H2,1-7H3/t13-/m0/s1