1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane

Systemtic Name: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane Openeye Name: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane CAS Name: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane IUPAC Name: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane Traditional Name: 1,1,2,2-tetramethoxy-1-(1,1,2,2-tetramethoxybutoxy)butane Formula: C16H34O9 MolecularWeight: 370.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34O9/c1-11-13(17-3,18-4)15(21-7,22-8)25-16(23-9,24-10)14(12-2,19-5)20-6/h11-12H2,1-10H3