6,8-Tricosanedione

2D Structure
CID 86117952
Target /
IUPAC Name tricosane-6,8-dione
InChI InChI=1S/C23H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20-23(25)21-22(24)19-17-6-4-2/h3-21H2,1-2H3
InChI Key XKMZZUYCBHPSGA-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC
Isomeric SMILES CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCC
Molecular Formula C23H44O2
Molecular Weight 352.6
synonyms ['6,8-Tricosanedione', 'Tricosane-6,8-dione', 'tricosan-6,8-dione', 'CHEBI:230640', 'XKMZZUYCBHPSGA-UHFFFAOYSA-N']

From Pubchem