1-(1-Ethoxyethoxy)octane

2D Structure
CID 552095
Target /
IUPAC Name 1-(1-ethoxyethoxy)octane
InChI InChI=1S/C12H26O2/c1-4-6-7-8-9-10-11-14-12(3)13-5-2/h12H,4-11H2,1-3H3
InChI Key NQUWVHRLYOEDBH-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCOC(C)OCC
Isomeric SMILES CCCCCCCCOC(C)OCC
Molecular Formula C12H26O2
Molecular Weight 202.33
synonyms ['4-Methyl-3,5-dioxatridecane', '54889-49-5', '1-(1-Ethoxyethoxy)octane', 'Octane, 1-(1-ethoxyethoxy)-', '1-ethoxy-1-octoxyethane', '1-(1-Ethoxyethoxy)octane #', 'DTXSID90338940', 'NQUWVHRLYOEDBH-UHFFFAOYSA-N', 'DB-306040']

From Pubchem