Structure Information
Compound Identification
SMILES
O[C@H]1C[C@@H](O)C(\C=C\CCOC2=CC=CC=C2)[C@H]1C\C=C\CCCC(O)=O
InChIKey
InChIKey=FDWVVEJJZIUICE-PJNNMVQOSA-N
Formula
C22H30O5
Mass
374.477
Compound Identification
SMILES
O[C@H]1C[C@@H](O)C(\C=C\CCOC2=CC=CC=C2)[C@H]1C\C=C\CCCC(O)=O
InChIKey
InChIKey=FDWVVEJJZIUICE-PJNNMVQOSA-N
Formula
C22H30O5
Mass
374.477