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

HCID 58505282

Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cc([C@H](CBr)O[Si](C)(C)C(C)(C)C)ccc1OCc1ccccc1
InChIKey
CHMBJISXSBMBJI-SANMLTNESA-N
Molecular formula
C28H45BrO3Si2
Average molar mass
565.7 g/mol

Names & identifiers

Preferred name
(R)-[1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethoxy](tert-butyl)dimethylsilane
IUPAC
[5-[(1R)-2-bromo-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]methoxy-tert-butyl-dimethylsilane

Names & synonyms

SCHEMBL1315086CHMBJISXSBMBJI-SANMLTNESA-N(R)-[1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethoxy](tert-butyl)dimethylsilane

Database identifiers

PubChem CID
58505282

Properties

Computed structural properties

Topological polar surface area
27.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
12
Heavy atoms
34

Related reactions

2 records

Compound notes

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