Structure Information
Compound Identification
SMILES
CC(CCCCC1CC2=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)N(C)CCCCCCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=QAXARFJNJXQXBS-RXMQKKEFSA-N
Formula
C34H51F6NO2
Mass
619.777