Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)C#C[I](OS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=OBKVPVRUBNLTFD-UHFFFAOYSA-N
Formula
C35H45IO4S
Mass
688.71
Compound Identification
SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)C#C[I](OS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=OBKVPVRUBNLTFD-UHFFFAOYSA-N
Formula
C35H45IO4S
Mass
688.71