3-Allyl-6-fluoro-2'-methylbiphenyl-2-ol

HCID 68964367
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Basic information

Standard SMILES
C=CCc1ccc(F)c(-c2ccccc2C)c1O
InChIKey
CTIQPDVOXDFGNT-UHFFFAOYSA-N
Molecular formula
C16H15FO
Average molar mass
242.29 g/mol

Names & identifiers

Preferred name
3-Allyl-6-fluoro-2'-methylbiphenyl-2-ol
IUPAC
3-fluoro-2-(2-methylphenyl)-6-prop-2-enylphenol

Names & synonyms

SCHEMBL4226224CTIQPDVOXDFGNT-UHFFFAOYSA-N3-allyl-6-fluoro-2'-methylbiphenyl-2-ol

Database identifiers

PubChem CID
68964367

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

3 records
New reaction record

Compound notes

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