Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N(CCC1=CCC2(CC1)OCCO2)CC1=CC2=C(OCO2)C=C1I
InChIKey
InChIKey=SSRBZURQNPSYDY-UHFFFAOYSA-N
Formula
C23H30INO6
Mass
543.398
Compound Identification
SMILES
CC(C)(C)OC(=O)N(CCC1=CCC2(CC1)OCCO2)CC1=CC2=C(OCO2)C=C1I
InChIKey
InChIKey=SSRBZURQNPSYDY-UHFFFAOYSA-N
Formula
C23H30INO6
Mass
543.398