Structure Information
Compound Identification
SMILES
CCCCCCCCOC1=CC=C(C=C1)C#C[I](OS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NZFQSHFIAQUGQS-UHFFFAOYSA-N
Formula
C29H33IO4S
Mass
604.54
Compound Identification
SMILES
CCCCCCCCOC1=CC=C(C=C1)C#C[I](OS(=O)(=O)C1=CC=C(C)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NZFQSHFIAQUGQS-UHFFFAOYSA-N
Formula
C29H33IO4S
Mass
604.54