Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCC(=O)OC(COCC1=CC=C(OC)C=C1)COC(=O)CCCCCCCCCCCC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=ZWFFZIABSIBLSL-UHFFFAOYSA-N
Formula
C46H71I3O6
Mass
1100.781
Compound Identification
SMILES
CCCCCCCCCCCCCCCCC(=O)OC(COCC1=CC=C(OC)C=C1)COC(=O)CCCCCCCCCCCC1=C(I)C=C(I)C=C1I
InChIKey
InChIKey=ZWFFZIABSIBLSL-UHFFFAOYSA-N
Formula
C46H71I3O6
Mass
1100.781