Structure Information
Compound Identification
SMILES
CC(=O)OCCCCCCCCC(CC1CC(CCC1=O)C(C)(C)C)C=O
InChIKey
InChIKey=JDONYNMOISGCDA-UHFFFAOYSA-N
Formula
C23H40O4
Mass
380.569
Compound Identification
SMILES
CC(=O)OCCCCCCCCC(CC1CC(CCC1=O)C(C)(C)C)C=O
InChIKey
InChIKey=JDONYNMOISGCDA-UHFFFAOYSA-N
Formula
C23H40O4
Mass
380.569