
- IUPAC name
- 5-(3-butanoyl-2,4,6-trimethylphenyl)-2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxycyclohex-2-en-1-one
- Molecular formula
- C24H33NO4
- Molecular weight
- 399.5 g/mol
- Exact mass
- 399.24095853 Da
- XLogP3
- 4.6
- Topological polar surface area
- 76.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4 more reported names
External database identifiers
- ChEBI:CHEBI:81901
- ChEMBL:CHEMBL1210086
- EPA DTXSID:DTXSID0057968
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.