Structure Information
Compound Identification
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3[C@H](CCCCCCCCCSCCCC(F)(F)C(F)(F)F)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=CLLRYSUOZWWGHL-BQYIDNRISA-N
Formula
C34H53F5O2S
Mass
620.85
Compound Identification
SMILES
C[C@]1(O)CC[C@H]2[C@@H]3[C@H](CCCCCCCCCSCCCC(F)(F)C(F)(F)F)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=CLLRYSUOZWWGHL-BQYIDNRISA-N
Formula
C34H53F5O2S
Mass
620.85