Catalog Number:
                        
                                                            AG001SIS
                                                    
                                                                                Chemical Name:
                        
                                                            2-Anthracenecarboxaldehyde, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            161915-38-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H22O
                                                    
                                                                                Molecular Weight:
                        
                                                            266.3774
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5,5,8,8-tetramethyl-6,7-dihydroanthracene-2-carbaldehyde
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H22O/c1-18(2)7-8-19(3,4)17-11-15-9-13(12-20)5-6-14(15)10-16(17)18/h5-6,9-12H,7-8H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            IDJHMFAXHIFSNG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=Cc1ccc2c(c1)cc1c(c2)C(C)(C)CCC1(C)C