Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(OC(C)=O)C=C(CCC2=CC=C(OC(C)=O)C=C2)C=C1OC(C)=O
InChIKey
InChIKey=WDZUWELVQYQJHO-MGSBAHLOSA-N
Formula
C35H44O6
Mass
560.731
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(OC(C)=O)C=C(CCC2=CC=C(OC(C)=O)C=C2)C=C1OC(C)=O
InChIKey
InChIKey=WDZUWELVQYQJHO-MGSBAHLOSA-N
Formula
C35H44O6
Mass
560.731