Structure Information
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12)CCCCSCCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=STUYAMVNBMHIFH-HZXDAVMFSA-N
Formula
C33H50F5NO2S
Mass
619.82
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=C(C=CC(O)=C2)[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12)CCCCSCCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=STUYAMVNBMHIFH-HZXDAVMFSA-N
Formula
C33H50F5NO2S
Mass
619.82