Structure Information
Compound Identification
SMILES
COC(=O)\C=C\CCCC(I)C(=O)N(CC(C)=C)CC1=CC=CC=C1
InChIKey
InChIKey=UPKWZECWXGWYSJ-UKTHLTGXSA-N
Formula
C20H26INO3
Mass
455.336
Compound Identification
SMILES
COC(=O)\C=C\CCCC(I)C(=O)N(CC(C)=C)CC1=CC=CC=C1
InChIKey
InChIKey=UPKWZECWXGWYSJ-UKTHLTGXSA-N
Formula
C20H26INO3
Mass
455.336