Basic information
- Standard SMILES
Oc1ccc(C(=C2CCCC2)c2c(F)cccc2F)cc1- InChIKey
VOZSLNLMCZJWIS-UHFFFAOYSA-N- Molecular formula
- C18H16F2O
- Average molar mass
- 286.3 g/mol
Names & identifiers
- Preferred name
- 4-(Cyclopentylidene(2,6-difluorophenyl)methyl)phenol
- IUPAC
- 4-[cyclopentylidene-(2,6-difluorophenyl)methyl]phenol
Names & synonyms
SCHEMBL399085VOZSLNLMCZJWIS-UHFFFAOYSA-N4-(Cyclopentylidene(2,6-difluorophenyl)methyl)phenol
Database identifiers
- PubChem CID
- 57701088
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
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