Ethyl 3-(5-hydroxy-[1,1'-biphenyl]-2-yl)propanoate

HCID 58566596
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Basic information

Standard SMILES
CCOC(=O)CCc1ccc(O)cc1-c1ccccc1
InChIKey
LLBLJIPPXFMSRK-UHFFFAOYSA-N
Molecular formula
C17H18O3
Average molar mass
270.32 g/mol

Names & identifiers

Preferred name
Ethyl 3-(5-hydroxy-[1,1'-biphenyl]-2-yl)propanoate
IUPAC
ethyl 3-(4-hydroxy-2-phenylphenyl)propanoate

Names & synonyms

SCHEMBL2428470LLBLJIPPXFMSRK-UHFFFAOYSA-Nethyl 3-(5-hydroxy-[1,1'-biphenyl]-2-yl)propanoate

Database identifiers

PubChem CID
58566596

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
20

Related reactions

5 records
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Compound notes

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