Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC(OC)=CC=C1
InChIKey
InChIKey=MLOIBPFSZPUYSO-UHFFFAOYSA-N
Formula
C25H40O6
Mass
436.589
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC(OC)=CC=C1
InChIKey
InChIKey=MLOIBPFSZPUYSO-UHFFFAOYSA-N
Formula
C25H40O6
Mass
436.589