Structure Information
Compound Identification
SMILES
CCC1=CC(C)=CC(CC)=C1C1=C(O)CC(CCSC2=CC=C(C=C2)C(F)(C(F)(F)F)C(F)(F)F)CC1=O
InChIKey
InChIKey=UQMROPNVYUNNJN-UHFFFAOYSA-N
Formula
C28H29F7O2S
Mass
562.59
Compound Identification
SMILES
CCC1=CC(C)=CC(CC)=C1C1=C(O)CC(CCSC2=CC=C(C=C2)C(F)(C(F)(F)F)C(F)(F)F)CC1=O
InChIKey
InChIKey=UQMROPNVYUNNJN-UHFFFAOYSA-N
Formula
C28H29F7O2S
Mass
562.59