Structure Information
Compound Identification
SMILES
CCOC(=O)CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(OC2CCCCO2)=C(C)C(C)=C1OC(C)=O
InChIKey
InChIKey=SPFWASFQBJVICR-PTELPNCJSA-N
Formula
C39H58O6
Mass
622.887
Compound Identification
SMILES
CCOC(=O)CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC(OC2CCCCO2)=C(C)C(C)=C1OC(C)=O
InChIKey
InChIKey=SPFWASFQBJVICR-PTELPNCJSA-N
Formula
C39H58O6
Mass
622.887