1-(1,1,1,3,3,3-hexadeuterio-2-pentoxy-propan-2-yl)oxypentane

Systemtic Name: 1-(1,1,1,3,3,3-hexadeuterio-2-pentoxy-propan-2-yl)oxypentane Openeye Name: 1-[2,2,2-trideuterio-1-pentoxy-1-(trideuteriomethyl)ethoxy]pentane CAS Name: 1-(1,1,1,3,3,3-hexadeuterio-2-pentoxypropan-2-yl)oxypentane IUPAC Name: 1-(1,1,1,3,3,3-hexadeuterio-2-pentoxypropan-2-yl)oxypentane Traditional Name: 1-[1-amoxy-2,2,2-trideuterio-1-(trideuteriomethyl)ethoxy]pentane Formula: C13H28O2 MolecularWeight: 222.397191

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)(C)OCCCCC

Isomeric SMILES

[2H]C([2H])([2H])C(C([2H])([2H])[2H])(OCCCCC)OCCCCC

InChI

InChI=1S/C13H28O2/c1-5-7-9-11-14-13(3,4)15-12-10-8-6-2/h5-12H2,1-4H3/i3D3,4D3