Structure Information
Compound Identification
SMILES
COC1=C(OC)C(OC)=C(C=C1)C1C2CCCCC2(O)CCN1C(C)=O
InChIKey
InChIKey=NEXDYNIRBKKKOQ-UHFFFAOYSA-N
Formula
C20H29NO5
Mass
363.454
Compound Identification
SMILES
COC1=C(OC)C(OC)=C(C=C1)C1C2CCCCC2(O)CCN1C(C)=O
InChIKey
InChIKey=NEXDYNIRBKKKOQ-UHFFFAOYSA-N
Formula
C20H29NO5
Mass
363.454