Structure Information
Compound Identification
SMILES
CCOC(=O)C(CCCCCCCC[C@@H]1C2=C(OC[C@]1(SC)C1=CC=C(OC)C=C1)C=C(OC)C=C2)CCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=PKWAJKJVHYQIBO-PLMNSNTQSA-N
Formula
C35H47F5O5S
Mass
674.81
Compound Identification
SMILES
CCOC(=O)C(CCCCCCCC[C@@H]1C2=C(OC[C@]1(SC)C1=CC=C(OC)C=C1)C=C(OC)C=C2)CCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=PKWAJKJVHYQIBO-PLMNSNTQSA-N
Formula
C35H47F5O5S
Mass
674.81