2-(2-oxidanylpentan-3-yloxy)pentan-3-ol

Systemtic Name: 2-(2-oxidanylpentan-3-yloxy)pentan-3-ol Openeye Name: 2-(1-ethyl-2-hydroxy-propoxy)pentan-3-ol CAS Name: 2-(2-hydroxypentan-3-yloxy)-3-pentanol IUPAC Name: 2-(2-hydroxypentan-3-yloxy)pentan-3-ol Traditional Name: 2-(1-ethyl-2-hydroxy-propoxy)pentan-3-ol Formula: C10H22O3 MolecularWeight: 190.27988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC(CC)C(C)O)O

Isomeric SMILES

CCC(C(C)OC(CC)C(C)O)O

InChI

InChI=1S/C10H22O3/c1-5-9(12)8(4)13-10(6-2)7(3)11/h7-12H,5-6H2,1-4H3