1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; 2-(3,3-dimethyl-1-oxidanylidene-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; 2-(3,3-dimethyl-1-oxidanylidene-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; 2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-1-butanamine; 2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; 2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine; 2-(1-keto-3,3-dimethyl-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C40H52ClNO4 MolecularWeight: 646.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.CC1(CC(=O)C(C(=O)C1)C2C3=CC=CC=C3OC4=C2C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C.CC1(CC(=O)C(C(=O)C1)C2C3=CC=CC=C3OC4=C2C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C23H26O4.C17H26ClN/c1-22(2)9-14(24)20(15(25)10-22)19-13-7-5-6-8-17(13)27-18-12-23(3,4)11-16(26)21(18)19;1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14/h5-8,19-20H,9-12H2,1-4H3;6-9,13,16H,5,10-12H2,1-4H3