Structure Information
Compound Identification
SMILES
COC(=O)CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC1=CC(OC2CCCCO2)=C(C)C(C)=C1OC(C)=O
InChIKey
InChIKey=VVAVDSOQJPFSOB-RMOUWQDXSA-N
Formula
C33H48O6
Mass
540.741
Compound Identification
SMILES
COC(=O)CC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC1=CC(OC2CCCCO2)=C(C)C(C)=C1OC(C)=O
InChIKey
InChIKey=VVAVDSOQJPFSOB-RMOUWQDXSA-N
Formula
C33H48O6
Mass
540.741