(R)-1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethanol

HCID 58505102

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OCc1cc([C@@H](O)CBr)ccc1OCc1ccccc1
InChIKey: AKEMWJKXOZSXNW-FQEVSTJZSA-N
Molecular formula: C22H31BrO3Si
Average molar mass: 451.5 g/mol

Names & identifiers

Preferred name: (R)-1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethanol
IUPAC: (1R)-2-bromo-1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-phenylmethoxyphenyl]ethanol

Names & synonyms

SCHEMBL1309896AKEMWJKXOZSXNW-FQEVSTJZSA-N(R)-1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]-phenyl]-2-bromoethanol(R)-1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethanol