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

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

Systemtic Name:2,3-dibutyl-4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-oxidanyl-cyclobut-2-en-1-one
Openeye Name:2,3-dibutyl-4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-cyclobut-2-en-1-one
CAS Name:2,3-dibutyl-4-hydroxy-4-[1-(2,4,4-trimethylpentan-2-ylimino)pentyl]-1-cyclobut-2-enone
IUPAC Name:2,3-dibutyl-4-[C-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-hydroxycyclobut-2-en-1-one
Traditional Name:2,3-dibutyl-4-[C-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-cyclobut-2-en-1-one
Formula: C25H45NO2
MolecularWeight: 391.6303
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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)CCCC


Isomeric SMILES

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


InChI

InChI=1S/C25H45NO2/c1-9-12-15-19-20(16-13-10-2)25(28,22(19)27)21(17-14-11-3)26-24(7,8)18-23(4,5)6/h28H,9-18H2,1-8H3


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