Structure Information
Compound Identification
SMILES
IC1=CC=C(OCCCCCCCCCCCCCCC(=O)OCCCOC(=O)CCCCCCCCCCOC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=RGGIVXDSGWVTPW-UHFFFAOYSA-N
Formula
C41H62I2O6
Mass
904.75
Compound Identification
SMILES
IC1=CC=C(OCCCCCCCCCCCCCCC(=O)OCCCOC(=O)CCCCCCCCCCOC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=RGGIVXDSGWVTPW-UHFFFAOYSA-N
Formula
C41H62I2O6
Mass
904.75