Catalog Number:
                        
                                                            AG001P4C
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 4,4'-methylenebis[2-[(4-hydroxyphenyl)methyl]-3,6-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            156938-18-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C31H32O4
                                                    
                                                                                Molecular Weight:
                        
                                                            468.5834
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,5-dimethylphenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-3,6-dimethylphenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C31H32O4/c1-18-13-24(20(3)28(30(18)34)15-22-5-9-26(32)10-6-22)17-25-14-19(2)31(35)29(21(25)4)16-23-7-11-27(33)12-8-23/h5-14,32-35H,15-17H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            LGSIBOURGOBCMN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Oc1ccc(cc1)Cc1c(C)c(Cc2cc(C)c(c(c2C)Cc2ccc(cc2)O)O)cc(c1O)C