Structure Information
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@H](CC[C@H]3[C@H]12)OC(C)=O)CCCS(=O)(=O)CCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=IBUBHQSLPLTZEB-YVAHLQCFSA-N
Formula
C34H50F5NO5S
Mass
679.83