Catalog Number:
                        
                                                            AG002Q8H
                                                    
                                                                                Chemical Name:
                        
                                                            Ethanone, 1,2-diphenyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            250337-70-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H29NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            351.4819
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,2-diphenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H29NO2/c1-22(2)16-11-17-23(3,4)24(22)26-21(19-14-9-6-10-15-19)20(25)18-12-7-5-8-13-18/h5-10,12-15,21H,11,16-17H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            PZFGJZJHWREVQO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(c1ccccc1)ON1C(C)(C)CCCC1(C)C)c1ccccc1