Catalog Number:
                        
                                                            AG00186E
                                                    
                                                                                Chemical Name:
                        
                                                            6-Octen-1-ol, 8-(1-ethoxyethoxy)-2-(methoxymethoxy)-3,5,7-trimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            138194-37-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H34O5
                                                    
                                                                                Molecular Weight:
                        
                                                            318.4489
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            8-(1-ethoxyethoxy)-2-(methoxymethoxy)-3,5,7-trimethyloct-6-en-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H34O5/c1-7-20-16(5)21-11-14(3)8-13(2)9-15(4)17(10-18)22-12-19-6/h8,13,15-18H,7,9-12H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            JTSQYBXWVKVFTD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COCOC(C(CC(C=C(COC(OCC)C)C)C)C)CO