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

Systemtic Name: 2-butyl-4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 2-butyl-4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-3-isopropoxy-cyclobut-2-en-1-one CAS Name: 2-butyl-4-hydroxy-3-propan-2-yloxy-4-[1-(2,4,4-trimethylpentan-2-ylimino)pentyl]-1-cyclobut-2-enone IUPAC Name: 2-butyl-4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-hydroxy-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 2-butyl-4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-3-isopropoxy-cyclobut-2-en-1-one Formula: C24H43NO3 MolecularWeight: 393.60312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H43NO3/c1-10-12-14-18-20(26)24(27,21(18)28-17(3)4)19(15-13-11-2)25-23(8,9)16-22(5,6)7/h17,27H,10-16H2,1-9H3