(E)-1,4-diethoxybut-2-ene

Systemtic Name: (E)-1,4-diethoxybut-2-ene Openeye Name: (E)-1,4-diethoxybut-2-ene CAS Name: (E)-1,4-diethoxy-2-butene IUPAC Name: (E)-1,4-diethoxybut-2-ene Traditional Name: (E)-1,4-diethoxybut-2-ene Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCOCC

Isomeric SMILES

CCOC/C=C/COCC

InChI

InChI=1S/C8H16O2/c1-3-9-7-5-6-8-10-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+