2-({3-[2-(4-bromophenoxy)ethyl]cyclobutyl}oxy)tetrahydro-2H-pyran
Basic information
- Standard SMILES
Brc1ccc(OCCC2CC(OC3CCCCO3)C2)cc1- InChIKey
WUUHCZJWECZHGT-UHFFFAOYSA-N- Molecular formula
- C17H23BrO3
- Average molar mass
- 355.3 g/mol
Names & identifiers
- Preferred name
- 2-({3-[2-(4-bromophenoxy)ethyl]cyclobutyl}oxy)tetrahydro-2H-pyran
- IUPAC
- 2-[3-[2-(4-bromophenoxy)ethyl]cyclobutyl]oxyoxane
Names & synonyms
2-({3-[2-(4-bromophenoxy)ethyl]cyclobutyl}oxy)tetrahydro-2H-pyran2-[[3-[2-(4-Bromophenoxy)ethyl]cyclobutyl]oxy]tetrahydro-2h-pyranSCHEMBL2014868WUUHCZJWECZHGT-UHFFFAOYSA-N1312479-07-4DB-202640
Database identifiers
- PubChem CID
- 67248317
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 298
Related reactions
4 records
Compound notes
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