SMILES: C[C@@]1(C(=O)Oc2ccc3c(c2)CC[C@@H]2[C@@H]3CC[C@]3(C)C(=O)CC[C@@H]23)CC1(F)F
InChI: InChI=1S/C23H26F2O3/c1-21-10-9-16-15-6-4-14(28-20(27)22(2)12-23(22,24)25)11-13(15)3-5-17(16)18(21)7-8-19(21)26/h4,6,11,16-18H,3,5,7-10,12H2,1-2H3/t16-,17-,18+,21+,22+/m1/s1
SELFIES: [C][C@@][Branch2][Ring2][#Branch1][C][=Branch1][C][=O][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][C][C@@H1][C@@H1][Ring1][#Branch1][C][C][C@][Branch1][C][C][C][=Branch1][C][=O][C][C][C@@H1][Ring1][O][Ring1][#Branch1][C][C][Ring2][Ring1][=Branch2][Branch1][C][F][F]