Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C(C\C(C)=C\C(C\C(C)=C/COC(C)=O)OC(C)=O)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=LEPYAFDYJLRFHY-YLOVIJHYSA-N
Formula
C31H44O6S
Mass
544.75
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C(C\C(C)=C\C(C\C(C)=C/COC(C)=O)OC(C)=O)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=LEPYAFDYJLRFHY-YLOVIJHYSA-N
Formula
C31H44O6S
Mass
544.75