Catalog Number:
                        
                                                            AG000CB9
                                                    
                                                                                Chemical Name:
                        
                                                            1,3-Dioxolane-4,5-dicarboxylic acid, 2-pentadecyl-, 4,5-dimethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            116365-20-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H40O6
                                                    
                                                                                Molecular Weight:
                        
                                                            400.5494
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            dimethyl 2-pentadecyl-1,3-dioxolane-4,5-dicarboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H40O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-19(21(23)25-2)20(28-18)22(24)26-3/h18-20H,4-17H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            ZJDZJVPTSGNGIR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCCCCCCCCCC1OC(C(O1)C(=O)OC)C(=O)OC