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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(OCC=C)OCC=C

Isomeric SMILES

C/C=C/C(OCC=C)OCC=C

InChI

InChI=1S/C10H16O2/c1-4-7-10(11-8-5-2)12-9-6-3/h4-7,10H,2-3,8-9H2,1H3/b7-4+