Structure Information
Compound Identification
SMILES
O.O.O.O.O.O.O.O.O.[Dy].[Dy].[Dy].OC(O)C1CCCCC1.OC(O)C1CCCCC1.OC(O)C1CCCCC1.OC(O)C1CCCCC1.OC(O)C1CCCCC1.OC(O)C1CCCCC1
InChIKey
InChIKey=KRADHYCQAHVVPJ-UHFFFAOYSA-N
Formula
C42H102Dy3O21
Mass
1430.757