Structure Information
Compound Identification
SMILES
CN(CCCCCCCCC(F)(F)C(F)(F)F)CCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2[C@@H](F)C[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
InChIKey
InChIKey=NBNKZHCQZFKXJV-CUICDERCSA-N
Formula
C34H51F6NO2
Mass
619.777