Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CNCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=HOGKKPVGMUQELK-KWZKMHHUSA-N
Formula
C53H81NO2
Mass
764.236