Basic information
- Standard SMILES
CCc1ccc(O)c(C(=O)c2ccccc2)c1- InChIKey
FEFKJJOFHLOEGX-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- 2-Benzoyl-4-ethylphenol
- IUPAC
- (5-ethyl-2-hydroxyphenyl)-phenylmethanone
Names & synonyms
2-BENZOYL-4-ETHYLPHENOL3132-42-1(5-Ethyl-2-hydroxyphenyl)(phenyl)methanone(5-Ethyl-2-hydroxy-phenyl)-phenyl-methanone5-ethyl-2-hydroxybenzophenoneCHEMBL25367SCHEMBL4521629SCHEMBL30070803FEFKJJOFHLOEGX-UHFFFAOYSA-NAKOS011666830DS-018659CS-0353976
Show more names
EN300-1276686
Database identifiers
- PubChem CID
- 13149653
- ChEMBL
CHEMBL25367- Nikkaji
- J2.511.357H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
1 records
Compound notes
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