Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\C1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCC
InChIKey
InChIKey=LVDCZROIKIHUKJ-UEYQXBPNSA-N
Formula
C22H38O5
Mass
382.541
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\C1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCC
InChIKey
InChIKey=LVDCZROIKIHUKJ-UEYQXBPNSA-N
Formula
C22H38O5
Mass
382.541