3-(2-methoxyethoxymethoxy)-2-methyl-pentan-1-ol

Systemtic Name: 3-(2-methoxyethoxymethoxy)-2-methyl-pentan-1-ol Openeye Name: 3-(2-methoxyethoxymethoxy)-2-methyl-pentan-1-ol CAS Name: 3-(2-methoxyethoxymethoxy)-2-methyl-1-pentanol IUPAC Name: 3-(2-methoxyethoxymethoxy)-2-methylpentan-1-ol Traditional Name: 3-(2-methoxyethoxymethoxy)-2-methyl-pentan-1-ol Formula: C10H22O4 MolecularWeight: 206.27928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CO)OCOCCOC

Isomeric SMILES

CCC(C(C)CO)OCOCCOC

InChI

InChI=1S/C10H22O4/c1-4-10(9(2)7-11)14-8-13-6-5-12-3/h9-11H,4-8H2,1-3H3