1-(1,3-dideuterio-1,3,3-triethoxy-propoxy)butane

Systemtic Name: 1-(1,3-dideuterio-1,3,3-triethoxy-propoxy)butane Openeye Name: 1-(1,3-dideuterio-1,3,3-triethoxy-propoxy)butane CAS Name: 1-(1,3-dideuterio-1,3,3-triethoxypropoxy)butane IUPAC Name: 1-(1,3-dideuterio-1,3,3-triethoxypropoxy)butane Traditional Name: 1-(1,3-dideuterio-1,3,3-triethoxy-propoxy)butane Formula: C13H28O4 MolecularWeight: 250.371344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CC(OCC)OCC)OCC

Isomeric SMILES

[2H]C(CC([2H])(OCC)OCCCC)(OCC)OCC

InChI

InChI=1S/C13H28O4/c1-5-9-10-17-13(16-8-4)11-12(14-6-2)15-7-3/h12-13H,5-11H2,1-4H3/i12D,13D