Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CCCN1C2=C(C3=CC=CC=C3C=C2)C(C)(C)\C1=C/C=C1\CCCC(\C=C\C2=[N+](CCCC(=O)OC(C)(C)C)C3=C(C4=CC=CC=C4C=C3)C2(C)C)=C1Cl
InChIKey
InChIKey=MLDAKTDKKWTHSE-UHFFFAOYSA-N
Formula
C54H64ClN2O4
Mass
840.57