3-[2,4-dimethyl-5-(2,3,3-trimethylbutan-2-yl)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-[2,4-dimethyl-5-(2,3,3-trimethylbutan-2-yl)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 3-[2,4-dimethyl-5-(1,1,2,2-tetramethylpropyl)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-dione CAS Name: 3-[2,4-dimethyl-5-(2,3,3-trimethylbutan-2-yl)phenyl]-1,5,6-trimethylpyrimidine-2,4-dione IUPAC Name: 3-[2,4-dimethyl-5-(2,3,3-trimethylbutan-2-yl)phenyl]-1,5,6-trimethylpyrimidine-2,4-dione Traditional Name: 3-[2,4-dimethyl-5-(1,1,2,2-tetramethylpropyl)phenyl]-1,5,6-trimethyl-pyrimidine-2,4-quinone Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)(C)C(C)(C)C)N2C(=O)C(=C(N(C2=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(C)(C)C(C)(C)C)N2C(=O)C(=C(N(C2=O)C)C)C)C

InChI

InChI=1S/C22H32N2O2/c1-13-11-14(2)18(12-17(13)22(8,9)21(5,6)7)24-19(25)15(3)16(4)23(10)20(24)26/h11-12H,1-10H3