(E)-1,4-bis(prop-2-enoxy)but-1-ene

Systemtic Name: (E)-1,4-bis(prop-2-enoxy)but-1-ene Openeye Name: (E)-1,4-diallyloxybut-1-ene CAS Name: (E)-1,4-bis(prop-2-enoxy)-1-butene IUPAC Name: (E)-1,4-bis(prop-2-enoxy)but-1-ene Traditional Name: (E)-1,4-diallyloxybut-1-ene Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC=COCC=C

Isomeric SMILES

C=CCOCC/C=C/OCC=C

InChI

InChI=1S/C10H16O2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-5,9H,1-2,6-8,10H2/b9-5+