(E)-ethyl 3-(5-hydroxy-[1,1'-biphenyl]-2-yl)acrylate

HCID 58566652
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Basic information

Standard SMILES
CCOC(=O)/C=C/c1ccc(O)cc1-c1ccccc1
InChIKey
OVCNAKSAPAUSQH-PKNBQFBNSA-N
Molecular formula
C17H16O3
Average molar mass
268.31 g/mol
Monoisotopic mass
268.10994437

Names & identifiers

Preferred name
(E)-ethyl 3-(5-hydroxy-[1,1'-biphenyl]-2-yl)acrylate
IUPAC
ethyl (E)-3-(4-hydroxy-2-phenylphenyl)prop-2-enoate

Names & synonyms

SCHEMBL12035781OVCNAKSAPAUSQH-PKNBQFBNSA-N(E)-ethyl 3-(5-hydroxy-[1,1'-biphenyl]-2-yl)acrylate

Database identifiers

PubChem CID
58566652

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
20

Related reactions

8 records
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Compound notes

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