4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-2,3-dimethyl-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-2,3-dimethyl-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2,3-dimethyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethyl-4-[1-(2,4,4-trimethylpentan-2-ylimino)pentyl]-1-cyclobut-2-enone IUPAC Name: 4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-hydroxy-2,3-dimethylcyclobut-2-en-1-one Traditional Name: 4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2,3-dimethyl-cyclobut-2-en-1-one Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(C)(C)CC(C)(C)C)C1(C(=C(C1=O)C)C)O

Isomeric SMILES

CCCCC(=NC(C)(C)CC(C)(C)C)C1(C(=C(C1=O)C)C)O

InChI

InChI=1S/C19H33NO2/c1-9-10-11-15(19(22)14(3)13(2)16(19)21)20-18(7,8)12-17(4,5)6/h22H,9-12H2,1-8H3