Structure Information
Compound Identification
SMILES
OCCOCCO.OC(=O)C1C(C(O)=O)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl.CC(C)(C1CCC(O)CC1)C1CCC(CC1)OC(=O)CCCCC(O)=O
InChIKey
InChIKey=KBINJBVIACGZGD-UHFFFAOYSA-N
Formula
C34H50Cl6O12
Mass
863.46