1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butan-2-ol

Systemtic Name: 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butan-2-ol Openeye Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butan-2-ol CAS Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-2-butanol IUPAC Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butan-2-ol Traditional Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butan-2-ol Formula: C10H22O5 MolecularWeight: 222.27868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCOCCOCCO)O

Isomeric SMILES

CCC(COCCOCCOCCO)O

InChI

InChI=1S/C10H22O5/c1-2-10(12)9-15-8-7-14-6-5-13-4-3-11/h10-12H,2-9H2,1H3