Structure Information
Compound Identification
SMILES
OC(=O)CCCC=CCC=CCC=CCC=CCCCCCI
InChIKey
InChIKey=SYTJYDUIYPFZEK-UHFFFAOYSA-N
Formula
C20H31IO2
Mass
430.37
Compound Identification
SMILES
OC(=O)CCCC=CCC=CCC=CCC=CCCCCCI
InChIKey
InChIKey=SYTJYDUIYPFZEK-UHFFFAOYSA-N
Formula
C20H31IO2
Mass
430.37