Catalog Number:
                        
                                                            AG001S7K
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indene, 3,3'-(1,2-ethanediyl)bis[2,7-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            161138-51-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H26
                                                    
                                                                                Molecular Weight:
                        
                                                            314.4632
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-[2-(2,4-dimethyl-3H-inden-1-yl)ethyl]-2,7-dimethyl-1H-indene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H26/c1-15-7-5-9-21-19(17(3)13-23(15)21)11-12-20-18(4)14-24-16(2)8-6-10-22(20)24/h5-10H,11-14H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            UQHOKNGETXAUCT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1=C(CCC2=C(C)Cc3c2cccc3C)c2c(C1)c(C)ccc2