3-tert-butyl-5-methyl-1-octyl-pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-5-methyl-1-octyl-pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-5-methyl-1-octyl-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-5-methyl-1-octylpyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-5-methyl-1-octylpyrimidine-2,4-dione Traditional Name: 3-tert-butyl-5-methyl-1-octyl-pyrimidine-2,4-quinone Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-6-7-8-9-10-11-12-18-13-14(2)15(20)19(16(18)21)17(3,4)5/h13H,6-12H2,1-5H3