Structure Information
Compound Identification
SMILES
CCCCC(C[C@@H](CCC1=CC=C(I)C=C1)C(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=GYFYJKASAVXHEK-TZHYSIJRSA-N
Formula
C21H31IO4
Mass
474.379
Compound Identification
SMILES
CCCCC(C[C@@H](CCC1=CC=C(I)C=C1)C(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=GYFYJKASAVXHEK-TZHYSIJRSA-N
Formula
C21H31IO4
Mass
474.379