5-(2-ethylpentoxy)-3-methyl-pentan-1-ol

Systemtic Name: 5-(2-ethylpentoxy)-3-methyl-pentan-1-ol Openeye Name: 5-(2-ethylpentoxy)-3-methyl-pentan-1-ol CAS Name: 5-(2-ethylpentoxy)-3-methyl-1-pentanol IUPAC Name: 5-(2-ethylpentoxy)-3-methylpentan-1-ol Traditional Name: 5-(2-ethylpentoxy)-3-methyl-pentan-1-ol Formula: C13H28O2 MolecularWeight: 216.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)COCCC(C)CCO

Isomeric SMILES

CCCC(CC)COCCC(C)CCO

InChI

InChI=1S/C13H28O2/c1-4-6-13(5-2)11-15-10-8-12(3)7-9-14/h12-14H,4-11H2,1-3H3