Structure Information
Compound Identification
SMILES
CC[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)\C=C/I
InChIKey
InChIKey=IWXZUCYVVGALDN-NRYFFXRDSA-N
Formula
C21H27IO2
Mass
438.349
Compound Identification
SMILES
CC[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1CC[C@@]2(O)\C=C/I
InChIKey
InChIKey=IWXZUCYVVGALDN-NRYFFXRDSA-N
Formula
C21H27IO2
Mass
438.349