
- IUPAC name
- 3-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
- Molecular formula
- C26H29NO2
- Molecular weight
- 387.5 g/mol
- Exact mass
- 387.219829168 Da
- XLogP3
- 6.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34731
- ChEMBL:CHEMBL487
- EPA DTXSID:DTXSID9022441
- PubMed:16497524
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.