Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOCC(COS(C)(=O)=O)OC- InChIKey
WDXMHCGBDFYRHS-UHFFFAOYSA-N- Molecular formula
- C23H48O5S
- Average molar mass
- 436.7 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-3-octadecyloxypropyl methanesulfonate
- IUPAC
- (2-methoxy-3-octadecoxypropyl) methanesulfonate
Names & synonyms
SCHEMBL9716262WDXMHCGBDFYRHS-UHFFFAOYSA-N2-Methoxy-3-octadecyloxypropyl methanesulfonate
Database identifiers
- PubChem CID
- 14501037
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 23
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 419
Related reactions
6 records
Compound notes
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