Structure Information
Compound Identification
SMILES
CCI.CCN(CC)CCOC(=O)CC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=SGPIZDZYBJKFLM-UHFFFAOYSA-N
Formula
C20H36INO2
Mass
449.417
Compound Identification
SMILES
CCI.CCN(CC)CCOC(=O)CC12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=SGPIZDZYBJKFLM-UHFFFAOYSA-N
Formula
C20H36INO2
Mass
449.417