Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)C#CCS
InChIKey
InChIKey=LBJPCAFINBTCCV-VYJKVFMHSA-N
Formula
C21H26O2S
Mass
342.5
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)C#CCS
InChIKey
InChIKey=LBJPCAFINBTCCV-VYJKVFMHSA-N
Formula
C21H26O2S
Mass
342.5