Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C/I)\[C@@H](O)C1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=RPDCDIULKQQRIY-FSEPTYSPSA-N
Formula
C19H19IO4
Mass
438.261
Compound Identification
SMILES
CCOC(=O)C(=C/I)\[C@@H](O)C1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=RPDCDIULKQQRIY-FSEPTYSPSA-N
Formula
C19H19IO4
Mass
438.261