2-({3-[2-(4-bromophenoxy)ethyl]cyclobutyl}oxy)tetrahydro-2H-pyran

HCID 67248317
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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

Related reactions

4 records
New reaction record

Linked notes

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