Structure Information
Compound Identification
SMILES
CN1C2CCC1C(C(C2)C1=CC=C(C)C=C1)C(=O)C(C\C=C\I)C\C=C\I
InChIKey
InChIKey=RKPWYMFEVAXQBZ-NPJRDEIVSA-N
Formula
C23H29I2NO
Mass
589.3
Compound Identification
SMILES
CN1C2CCC1C(C(C2)C1=CC=C(C)C=C1)C(=O)C(C\C=C\I)C\C=C\I
InChIKey
InChIKey=RKPWYMFEVAXQBZ-NPJRDEIVSA-N
Formula
C23H29I2NO
Mass
589.3