Catalog Number:
                        
                                                            AG00418L
                                                    
                                                                                Chemical Name:
                        
                                                            10,12-Hexacosadiynamide, N-(2-hydroxyethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            89275-47-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C28H49NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            431.6942
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(2-hydroxyethyl)hexacosa-10,12-diynamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C28H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(31)29-26-27-30/h30H,2-13,18-27H2,1H3,(H,29,31)
                                                    
                                                                                InChI Key:
                        
                                                            LXGJWYBNQSCPEK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NCCO