Structure Information
Compound Identification
SMILES
CCCCCCCCCCCOCOC1=C(OCCCCC)C=C2C(=C1)C1=CC(OC#CC#CC)=C(OC(C)=O)C=C1C1=CC(OC#CC#CC)=C(OCCCCC)C=C21
InChIKey
InChIKey=WTXIXZPBADRRAR-UHFFFAOYSA-N
Formula
C52H62O8
Mass
815.06
Compound Identification
SMILES
CCCCCCCCCCCOCOC1=C(OCCCCC)C=C2C(=C1)C1=CC(OC#CC#CC)=C(OC(C)=O)C=C1C1=CC(OC#CC#CC)=C(OCCCCC)C=C21
InChIKey
InChIKey=WTXIXZPBADRRAR-UHFFFAOYSA-N
Formula
C52H62O8
Mass
815.06