Basic information
- Standard SMILES
COc1cc(OC)cc(C(O)C(=O)c2ccccc2)c1- InChIKey
OWHHXDIPKWEDQL-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
Names & identifiers
- Preferred name
- 2-(3,5-Dimethoxyphenyl)-2-hydroxy-1-phenyl-ethanone
- IUPAC
- 2-(3,5-dimethoxyphenyl)-2-hydroxy-1-phenylethanone
Names & synonyms
3',5'-dimethoxybenzoin2-(3,5-Dimethoxyphenyl)-2-hydroxy-1-phenyl-ethanone2-(3,5-Dimethoxyphenyl)-2-hydroxy-1-phenylethan-1-oneSCHEMBL13904434904-92-2SY452788
Database identifiers
- PubChem CID
- 555593
- Nikkaji
- J646.006B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
2 records
Compound notes
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