Structure Information
Compound Identification
SMILES
CCCCOC12CC[C@H](O)[C@@H](C=C[C@@H](O)C3CCCCC3)[C@@H]1C(CCCC)C2=O
InChIKey
InChIKey=VMIZNRRPDVECSV-FDCONGQXSA-N
Formula
C25H42O4
Mass
406.607
Compound Identification
SMILES
CCCCOC12CC[C@H](O)[C@@H](C=C[C@@H](O)C3CCCCC3)[C@@H]1C(CCCC)C2=O
InChIKey
InChIKey=VMIZNRRPDVECSV-FDCONGQXSA-N
Formula
C25H42O4
Mass
406.607