Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)C#CCCS
InChIKey
InChIKey=ACGONXJOELCJMK-IOHZUATHSA-N
Formula
C22H28O2S
Mass
356.52
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)C#CCCS
InChIKey
InChIKey=ACGONXJOELCJMK-IOHZUATHSA-N
Formula
C22H28O2S
Mass
356.52