Structure Information
Compound Identification
SMILES
CC1(COC2=C(C=CC(O)=C2)C1CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)C1=CC=C(OCC(O)=O)C=C1
InChIKey
InChIKey=CPAPAJVZWOLJDB-UHFFFAOYSA-N
Formula
C32H41F5O6S
Mass
648.73
Compound Identification
SMILES
CC1(COC2=C(C=CC(O)=C2)C1CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)C1=CC=C(OCC(O)=O)C=C1
InChIKey
InChIKey=CPAPAJVZWOLJDB-UHFFFAOYSA-N
Formula
C32H41F5O6S
Mass
648.73