17-Octadecenal

2D Structure
CID 41922
Target /
IUPAC Name octadec-17-enal
InChI InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2,18H,1,3-17H2
InChI Key MXCKZUNSOZSBPA-UHFFFAOYSA-N
Canonical SMILES C=CCCCCCCCCCCCCCCCC=O
Isomeric SMILES C=CCCCCCCCCCCCCCCCC=O
Molecular Formula C18H34O
Molecular Weight 266.5
synonyms ['17-OCTADECENAL', '56554-86-0', 'DTXSID80205112', 'octadec-17-enal', 'DTXCID80127603', 'mxckzunsozsbpa-uhfffaoysa-n']

From Pubchem