Catalog Number:
                        
                                                            AG0045RV
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-methyl-1H-indol-3-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            88973-00-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H29NO
                                                    
                                                                                Molecular Weight:
                        
                                                            335.4825
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,6-ditert-butyl-4-(2-methyl-1H-indol-3-yl)phenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H29NO/c1-14-20(16-10-8-9-11-19(16)24-14)15-12-17(22(2,3)4)21(25)18(13-15)23(5,6)7/h8-13,24-25H,1-7H3
                                                    
                                                                                InChI Key:
                        
                                                            HWDKWDLUQNIFDV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Oc1c(cc(cc1C(C)(C)C)c1c(C)[nH]c2c1cccc2)C(C)(C)C