Structure Information
Compound Identification
SMILES
CCCCCC(=O)\C=C\C1CC(O)C(=O)C1CCCCCCC(O)=O
InChIKey
InChIKey=IKHXOXOGGHEWEX-OUKQBFOZSA-N
Formula
C20H32O5
Mass
352.471
Compound Identification
SMILES
CCCCCC(=O)\C=C\C1CC(O)C(=O)C1CCCCCCC(O)=O
InChIKey
InChIKey=IKHXOXOGGHEWEX-OUKQBFOZSA-N
Formula
C20H32O5
Mass
352.471