Structure Information
Compound Identification
SMILES
CCCC1=C(OCCCOC2=C(CCC)C3=C(CCC(O3)C(=O)OC)C=C2)C=CC(C#C)=C1OC
InChIKey
InChIKey=HGHKBNOPDSKYKR-UHFFFAOYSA-N
Formula
C29H36O6
Mass
480.601
Compound Identification
SMILES
CCCC1=C(OCCCOC2=C(CCC)C3=C(CCC(O3)C(=O)OC)C=C2)C=CC(C#C)=C1OC
InChIKey
InChIKey=HGHKBNOPDSKYKR-UHFFFAOYSA-N
Formula
C29H36O6
Mass
480.601