Structure Information
Compound Identification
SMILES
CN(CCCCC[C@@H]1CC2=C(C=CC(OC3CCCCO3)=C2)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]3(O)C#C)[C@H]12)CCCSCCCC(F)(F)C(F)(F)F
InChIKey
InChIKey=DXOAJIHBOGJLMX-BEBAARTASA-N
Formula
C39H56F5NO3S
Mass
713.93