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

Systemtic Name: 4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-di(propan-2-yloxy)-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-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41NO4/c1-11-12-13-17(24-22(9,10)14-21(6,7)8)23(26)19(25)18(27-15(2)3)20(23)28-16(4)5/h15-16,26H,11-14H2,1-10H3