Catalog Number:
                        
                                                            AG000FL7
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 2,2'-methylenebis[6-methoxy-4-(2-propen-1-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            115003-43-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H24O4
                                                    
                                                                                Molecular Weight:
                        
                                                            340.4129
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-6-methoxy-4-prop-2-enylphenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H24O4/c1-5-7-14-9-16(20(22)18(11-14)24-3)13-17-10-15(8-6-2)12-19(25-4)21(17)23/h5-6,9-12,22-23H,1-2,7-8,13H2,3-4H3
                                                    
                                                                                InChI Key:
                        
                                                            WXHFOPNFLVFOLX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCc1cc(Cc2cc(CC=C)cc(c2O)OC)c(c(c1)OC)O