Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@]2(C)C(CC[C@@]2(O)\C=C/I)C2CCC3=C(C=CC(O)=C3)C12
InChIKey
InChIKey=OUXURBAHXXFSGH-GFIBVCSKSA-N
Formula
C21H27IO2
Mass
438.349
Compound Identification
SMILES
C[C@H]1C[C@@]2(C)C(CC[C@@]2(O)\C=C/I)C2CCC3=C(C=CC(O)=C3)C12
InChIKey
InChIKey=OUXURBAHXXFSGH-GFIBVCSKSA-N
Formula
C21H27IO2
Mass
438.349