Basic information
- Standard SMILES
COC(=O)CCCC(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C- InChIKey
APCGALBQEURKLH-UHFFFAOYSA-N- Molecular formula
- C20H42O5Si2
- Average molar mass
- 418.7 g/mol
Names & identifiers
- Preferred name
- Methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-7-oxoheptanoate
- IUPAC
- methyl 5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-7-oxoheptanoate
Names & synonyms
SCHEMBL589197
Database identifiers
- PubChem CID
- 14463531
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Linked notes
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