Structure Information
Compound Identification
SMILES
CCCCCCCCC(CCCCCCCC)C(O)C1=C(O)C=C(C(OC(C)=O)=C1C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=HYRULJJRFYPTJO-UHFFFAOYSA-N
Formula
C34H60O4
Mass
532.85
Compound Identification
SMILES
CCCCCCCCC(CCCCCCCC)C(O)C1=C(O)C=C(C(OC(C)=O)=C1C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=HYRULJJRFYPTJO-UHFFFAOYSA-N
Formula
C34H60O4
Mass
532.85