Dotriacontanal

2D Structure
CID 185893
Target /
IUPAC Name dotriacontanal
InChI InChI=1S/C32H64O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h32H,2-31H2,1H3
InChI Key NNZVKPZICXRDJI-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O
Molecular Formula C32H64O
Molecular Weight 464.8
synonyms ['dotriacontanal', '57878-00-9', 'CHEBI:84950', 'DTXSID90973471', 'DTXCID701400923', 'SCHEMBL3190497', 'Q27158213']

From Pubchem