Structure Information
Compound Identification
SMILES
CC(C)(OC(=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=ZMQDHYIRRQMCOY-UHFFFAOYSA-N
Formula
C26H30IO2
Mass
501.428
Compound Identification
SMILES
CC(C)(OC(=O)C1=CC=C([I+]C2=CC=CC=C2)C=C1)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=ZMQDHYIRRQMCOY-UHFFFAOYSA-N
Formula
C26H30IO2
Mass
501.428