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Basic information
- Standard SMILES
COC(=O)C=Cc1ccc(C=C(CO)c2ccc(F)cc2)cc1- InChIKey
BVPWIWLEZXIGOM-UHFFFAOYSA-N- Molecular formula
- C19H17FO3
- Average molar mass
- 312.3 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-[2-(4-fluorophenyl)-3-hydroxyprop-1-enyl]phenyl]prop-2-enoate
- IUPAC
- methyl 3-[4-[2-(4-fluorophenyl)-3-hydroxyprop-1-enyl]phenyl]prop-2-enoate
Names & synonyms
SCHEMBL2849120
Database identifiers
- PubChem CID
- 68415656
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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