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2,4-dibutyl-5-methyl-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione

2,4-dibutyl-5-methyl-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione

Systemtic Name:2,4-dibutyl-5-methyl-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione
Openeye Name:2,4-dibutyl-5-methyl-2-(1,1,3,3-tetramethylbutylamino)cyclopent-4-ene-1,3-dione
CAS Name:2,4-dibutyl-5-methyl-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione
IUPAC Name:2,4-dibutyl-5-methyl-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione
Traditional Name:2,4-dibutyl-5-methyl-2-(1,1,3,3-tetramethylbutylamino)cyclopent-4-ene-1,3-quinone
Formula: C22H39NO2
MolecularWeight: 349.55056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H39NO2/c1-9-11-13-17-16(3)18(24)22(19(17)25,14-12-10-2)23-21(7,8)15-20(4,5)6/h23H,9-15H2,1-8H3


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