1,1,4,4-tetraethoxybut-2-yne

Systemtic Name: 1,1,4,4-tetraethoxybut-2-yne Openeye Name: 1,1,4,4-tetraethoxybut-2-yne CAS Name: 1,1,4,4-tetraethoxy-2-butyne IUPAC Name: 1,1,4,4-tetraethoxybut-2-yne Traditional Name: 1,1,4,4-tetraethoxybut-2-yne Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC(OCC)OCC)OCC

Isomeric SMILES

CCOC(C#CC(OCC)OCC)OCC

InChI

InChI=1S/C12H22O4/c1-5-13-11(14-6-2)9-10-12(15-7-3)16-8-4/h11-12H,5-8H2,1-4H3