Catalog Number:
                        
                                                            AG001GC8
                                                    
                                                                                Chemical Name:
                        
                                                            2-Heptenal, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (E)- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            141398-58-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H30O2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            366.5686
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            7-[tert-butyl(diphenyl)silyl]oxyhept-2-enal
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H30O2Si/c1-23(2,3)26(21-15-9-7-10-16-21,22-17-11-8-12-18-22)25-20-14-6-4-5-13-19-24/h5,7-13,15-19H,4,6,14,20H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            WTKORRIRAOYLLL-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C/C=C/CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1