Basic information
- Standard SMILES
C=C1[C@H](O[Si](C)(C)C(C)(C)C)CC(=O)C[C@H]1O[Si](C)(C)C(C)(C)C- InChIKey
LSXVSDHMNNFCCB-IAGOWNOFSA-N- Molecular formula
- C19H38O3Si2
- Average molar mass
- 370.7 g/mol
Names & identifiers
- Preferred name
- (3R,5R)-3,5-Bis[(tert-butyldimethylsilyl)oxy]4-methylenecyclohexanone
- IUPAC
- trans-(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methylidenecyclohexan-1-one
Names & synonyms
SCHEMBL628761LSXVSDHMNNFCCB-IAGOWNOFSA-N(3R,5R)-3,5-Bis[(tert-butyIdimethylsilyl)oxy]-4-methylenecyclohexanone(3R,5R)-3,5-Bis[(tert-butyidimethylsilyl)oxy]4-methylenecyclohexanone(3R,5R)-3,5-Bis[(tert-butyldimethylsilyl)oxy]-4-methylenecyclohexanone(3R,5R)-3,5-Bis[(tert-butyldimethylsilyl)oxy]4-methylenecyclohexanone
Database identifiers
- PubChem CID
- 10690562
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
8 records
Compound notes
Loading…