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

Systemtic Name: 3-butyl-4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-2-methyl-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-butyl-4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2-methyl-cyclobut-2-en-1-one CAS Name: 3-butyl-4-hydroxy-2-methyl-4-[1-(2,4,4-trimethylpentan-2-ylimino)pentyl]-1-cyclobut-2-enone IUPAC Name: 3-butyl-4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-hydroxy-2-methylcyclobut-2-en-1-one Traditional Name: 3-butyl-4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2-methyl-cyclobut-2-en-1-one Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C1(C(=NC(C)(C)CC(C)(C)C)CCCC)O)C

Isomeric SMILES

CCCCC1=C(C(=O)C1(C(=NC(C)(C)CC(C)(C)C)CCCC)O)C

InChI

InChI=1S/C22H39NO2/c1-9-11-13-17-16(3)19(24)22(17,25)18(14-12-10-2)23-21(7,8)15-20(4,5)6/h25H,9-15H2,1-8H3