Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCOC(=O)C1=C(C(=O)OCCCCCCCCCCCC)C(I)=C(I)C=C1I
InChIKey
InChIKey=ICWVRFDNZVINHH-UHFFFAOYSA-N
Formula
C32H51I3O4
Mass
880.469
Compound Identification
SMILES
CCCCCCCCCCCCOC(=O)C1=C(C(=O)OCCCCCCCCCCCC)C(I)=C(I)C=C1I
InChIKey
InChIKey=ICWVRFDNZVINHH-UHFFFAOYSA-N
Formula
C32H51I3O4
Mass
880.469