Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C\C(C)=C\[C@@H]2OC(=O)C(C)=C2C(=O)C\C(C)=C\CC\C(C)=C\1
InChIKey
InChIKey=WDLQCENWMNBSFN-BODKIHRPSA-N
Formula
C22H28O5
Mass
372.461
Compound Identification
SMILES
CC(=O)O[C@H]1C\C(C)=C\[C@@H]2OC(=O)C(C)=C2C(=O)C\C(C)=C\CC\C(C)=C\1
InChIKey
InChIKey=WDLQCENWMNBSFN-BODKIHRPSA-N
Formula
C22H28O5
Mass
372.461