1,1,2-triethoxybut-1-ene

Systemtic Name: 1,1,2-triethoxybut-1-ene Openeye Name: 1,1,2-triethoxybut-1-ene CAS Name: 1,1,2-triethoxy-1-butene IUPAC Name: 1,1,2-triethoxybut-1-ene Traditional Name: 1,1,2-triethoxybut-1-ene Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(OCC)OCC)OCC

Isomeric SMILES

CCC(=C(OCC)OCC)OCC

InChI

InChI=1S/C10H20O3/c1-5-9(11-6-2)10(12-7-3)13-8-4/h5-8H2,1-4H3