Structure Information
Compound Identification
SMILES
Cl.Cl.CCOC1=C(OCC)C=C(CNCCN(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)CC2=CC(OCC)=C(OCC)C=C2)C=C1
InChIKey
InChIKey=YCIVKUBXOJNJOB-GGGJQLRUSA-N
Formula
C69H110Cl2N2O4
Mass
1102.55