Molecular Formula: C34H44N2O6
InChIKey: InChIKey=HVIDDHLYHYDXRE-UHFFFAOYAB
SMILES: C=CCC1(C(=O)C(C(=O)N(C1=O)C2CCCCC2)C3C(=O)C(C(=O)N(C3=O)C4CCCCC4)(CC=C)CC=C)CC=C
Names:
Bis(1-cyclohexyl-5,5-diallylpiperidine-2,4,6-trione)
BRN 0736950
(3,3'-BIPIPERIDINE)-2,2',4,4',6,6'-HEXONE, 1,1'-DICYCLOHEXYL-5,5,5',5'-TETRAALLY
(3,3'-Bipiperidine)-2,2',4,4',6,6'-hexone, 1,1'-dicyclohexyl-5,5,5',5'-tetraallyl-
1,1'-Dicyclohexyl-5,5,5',5'-tetraallyl(3,3'-bipiperidine)-2,2',4,4',6,6'-hexone
1-cyclohexyl-5-(1-cyclohexyl-2,4,6-trioxo-5,5-diprop-2-enyl-3-piperidyl)-3,3-diprop-2-enyl-piperidine-2,4,6-trione
5-24-09-00515 (Beilstein Handbook Reference)
56714-21-7
Registries:
PubChem CID 41975
PubChem ID 182617