(E)-2,3-diethoxybut-2-ene

Systemtic Name: (E)-2,3-diethoxybut-2-ene Openeye Name: (E)-2,3-diethoxybut-2-ene CAS Name: (E)-2,3-diethoxy-2-butene IUPAC Name: (E)-2,3-diethoxybut-2-ene Traditional Name: (E)-2,3-diethoxybut-2-ene Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)OCC)C

Isomeric SMILES

CCO/C(=C(\C)/OCC)/C

InChI

InChI=1S/C8H16O2/c1-5-9-7(3)8(4)10-6-2/h5-6H2,1-4H3/b8-7+