4-(4-(4-Bromo-2-fluorophenoxy)phenoxy)-3-methoxy-2-penten-1-ol

HCID 54372767
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Basic information

Standard SMILES
COC(=CCO)C(C)Oc1ccc(Oc2ccc(Br)cc2F)cc1
InChIKey
UUJKSJAPNCBRSA-UHFFFAOYSA-N
Molecular formula
C18H18BrFO4
Average molar mass
397.2 g/mol

Names & identifiers

Preferred name
4-(4-(4-Bromo-2-fluorophenoxy)phenoxy)-3-methoxy-2-penten-1-ol
IUPAC
4-[4-(4-bromo-2-fluorophenoxy)phenoxy]-3-methoxypent-2-en-1-ol

Names & synonyms

SCHEMBL10676092UUJKSJAPNCBRSA-UHFFFAOYSA-N4-(4-(4-Bromo-2-fluorophenoxy)phenoxy)-3-methoxy-2-penten-1-ol

Database identifiers

PubChem CID
54372767

Properties

Computed structural properties

XLogP
4
Topological polar surface area
47.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
24

Related reactions

3 records
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Compound notes

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