Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C12OC1(C)CCCC2(C)C
InChIKey
InChIKey=COVXFHZSDFKMTI-FEPFPIPXSA-N
Formula
C22H30O4
Mass
358.478
Compound Identification
SMILES
CC(=O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C12OC1(C)CCCC2(C)C
InChIKey
InChIKey=COVXFHZSDFKMTI-FEPFPIPXSA-N
Formula
C22H30O4
Mass
358.478