Eicosanal

2D Structure
CID 75458
Target /
IUPAC Name icosanal
InChI InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3
InChI Key FWBUWJHWAKTPHI-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCC=O
Isomeric SMILES CCCCCCCCCCCCCCCCCCCC=O
Molecular Formula C20H40O
Molecular Weight 296.5
synonyms ['Icosanal', 'Eicosanal', '2400-66-0', 'ALDEHYDE C-20', '12001-36-4', 'ZNJ1NXP04J', 'EICOSYL ALDEHYDE', 'EINECS 219-275-5', 'UNII-ZNJ1NXP04J', 'AI3-24217', 'Eicosanal-', 'N-EICOSANAL', '1-EICOSANAL', 'SCHEMBL154928', 'DTXSID00178733', 'CHEBI:196292', 'LMFA06000250', 'MFCD00047661', 'AKOS032950020', 'CS-W004308', 'AS-56043', 'NS00047967', 'H11190', 'Q27295787']

From Pubchem