Basic information
- CAS
299-08-1- Standard SMILES
Oc1ccc(/C(=C/c2cccc(F)c2)c2ccccc2)cc1- InChIKey
RTZXGIJHDJSCCD-XSFVSMFZSA-N- Molecular formula
- C20H15FO
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.11069326
Names & identifiers
- Preferred name
- Phenol, p-(m-fluoro-alpha-phenylstyryl)-
- IUPAC
- 4-[(E)-2-(3-fluorophenyl)-1-phenylethenyl]phenol
Names & synonyms
Phenol, p-(m-fluoro-alpha-phenylstyryl)-299-08-1BRN 25339914-[2-(3-Fluorophenyl)-1-phenylethenyl]phenolp-(m-Fluoro-alpha-phenylstyryl)phenol2DD9GVM7TY4-[(E)-2-(3-fluorophenyl)-1-phenylethenyl]phenolp-(m-Fluoro-beta-phenylstyryl)phenolPhenol, 4-[2-(3-fluorophenyl)-1-phenylethenyl]
Database identifiers
- CAS
299-08-1- PubChem CID
- 6444487
- UNII
- 2DD9GVM7TY
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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