Catalog Number:
                        
                                                            AG004RYV
                                                    
                                                                                Chemical Name:
                        
                                                            1-Butene, 1,2,3,4,4,4-hexafluoro-3-(heptafluoropropoxy)-, (E)-
                                                    
                                                                                CAS Number:
                        
                                                            84195-42-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C7HF13O
                                                    
                                                                                Molecular Weight:
                        
                                                            348.0615
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,2,3,4,4,4-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-1-ene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C7HF13O/c8-1-2(9)3(10,5(13,14)15)21-7(19,20)4(11,12)6(16,17)18/h1H
                                                    
                                                                                InChI Key:
                        
                                                            HMWAEFMAFARKHQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            F/C=C(\C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)/F