Structure Information
Compound Identification
SMILES
CCCCCCCCCC(O)C\C=C\C=C\C=C\C=C\C(O)=O
InChIKey
InChIKey=CLXDHZYUOWXCIU-LYWLHXJBSA-N
Formula
C20H32O3
Mass
320.473
Compound Identification
SMILES
CCCCCCCCCC(O)C\C=C\C=C\C=C\C=C\C(O)=O
InChIKey
InChIKey=CLXDHZYUOWXCIU-LYWLHXJBSA-N
Formula
C20H32O3
Mass
320.473