3-(1-oxidanylpentan-3-yloxy)pentan-1-ol

Systemtic Name: 3-(1-oxidanylpentan-3-yloxy)pentan-1-ol Openeye Name: 3-(1-ethyl-3-hydroxy-propoxy)pentan-1-ol CAS Name: 3-(1-hydroxypentan-3-yloxy)-1-pentanol IUPAC Name: 3-(1-hydroxypentan-3-yloxy)pentan-1-ol Traditional Name: 3-(1-ethyl-3-hydroxy-propoxy)pentan-1-ol Formula: C10H22O3 MolecularWeight: 190.27988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)OC(CC)CCO

Isomeric SMILES

CCC(CCO)OC(CC)CCO

InChI

InChI=1S/C10H22O3/c1-3-9(5-7-11)13-10(4-2)6-8-12/h9-12H,3-8H2,1-2H3