3-tert-butyl-1-octyl-pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-1-octyl-pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-1-octyl-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-1-octylpyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-1-octylpyrimidine-2,4-dione Traditional Name: 3-tert-butyl-1-octyl-pyrimidine-2,4-quinone Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=CC(=O)N(C1=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCN1C=CC(=O)N(C1=O)C(C)(C)C

InChI

InChI=1S/C16H28N2O2/c1-5-6-7-8-9-10-12-17-13-11-14(19)18(15(17)20)16(2,3)4/h11,13H,5-10,12H2,1-4H3