Structure Information
Compound Identification
SMILES
COC1=CC(=CC(C)=C1)[C@@H]1OO[C@H]([C@H](I)C2=CC=C(C)C=C2)C2=CC(C)=CC(OC)=C12
InChIKey
InChIKey=ITKDRPZWUQXLAI-ZNZIZOMTSA-N
Formula
C26H27IO4
Mass
530.402
Compound Identification
SMILES
COC1=CC(=CC(C)=C1)[C@@H]1OO[C@H]([C@H](I)C2=CC=C(C)C=C2)C2=CC(C)=CC(OC)=C12
InChIKey
InChIKey=ITKDRPZWUQXLAI-ZNZIZOMTSA-N
Formula
C26H27IO4
Mass
530.402