Structure Information
Compound Identification
SMILES
CC1(C)COC(C)(O1)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C(F)(F)C(F)(F)F)[C@@H]2CC[C@@]3(O)CC4(CCC3=C12)OCC(C)(C)CO4
InChIKey
InChIKey=FCPGBDNYNHSDTQ-SGJGKQRJSA-N
Formula
C37H49F5O6
Mass
684.785