Structure Information
Compound Identification
SMILES
COC1=C(OC)C(O)=C(C(=O)CCCCCCCCCCOC(C)=O)C(C)=C1
InChIKey
InChIKey=RCNHNKNQMYQQMY-UHFFFAOYSA-N
Formula
C22H34O6
Mass
394.508
Compound Identification
SMILES
COC1=C(OC)C(O)=C(C(=O)CCCCCCCCCCOC(C)=O)C(C)=C1
InChIKey
InChIKey=RCNHNKNQMYQQMY-UHFFFAOYSA-N
Formula
C22H34O6
Mass
394.508