Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CC(O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O[Si](C)(C)C(C)(C)C- InChIKey
QQNSMEANHRHMNL-YJEKIOLLSA-N- Molecular formula
- C21H42O5Si2
- Average molar mass
- 430.7 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-cyclopentane-1,2-dicarboxylic acid 1-ethyl ester 2-(tert-Butyl-dimethyl-silanyl) Ester
- IUPAC
- trans-2-O-[tert-butyl(dimethyl)silyl] 1-O-ethyl (1R,2R)-4-[tert-butyl(dimethyl)silyl]oxycyclopentane-1,2-dicarboxylate
Names & synonyms
SCHEMBL1139205QQNSMEANHRHMNL-YJEKIOLLSA-N(1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-cyclopentane-1,2-dicarboxylic acid 1-ethyl ester 2-(tert-Butyl-dimethyl-silanyl) Ester
Database identifiers
- PubChem CID
- 59619369
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 572
Related reactions
1 records
Compound notes
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