Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCOC1=C(Cl)C=C(CN(C(C)=O)C2=CC=CC(COC(C)=O)=C2)C=C1
InChIKey
InChIKey=ZJOCQPXWCONHIJ-UHFFFAOYSA-N
Formula
C32H46ClNO4
Mass
544.17
Compound Identification
SMILES
CCCCCCCCCCCCCCOC1=C(Cl)C=C(CN(C(C)=O)C2=CC=CC(COC(C)=O)=C2)C=C1
InChIKey
InChIKey=ZJOCQPXWCONHIJ-UHFFFAOYSA-N
Formula
C32H46ClNO4
Mass
544.17