(E)-1-prop-2-enoxypent-1-ene

Systemtic Name: (E)-1-prop-2-enoxypent-1-ene Openeye Name: (E)-1-allyloxypent-1-ene CAS Name: (E)-1-prop-2-enoxy-1-pentene IUPAC Name: (E)-1-prop-2-enoxypent-1-ene Traditional Name: (E)-1-allyloxypent-1-ene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COCC=C

Isomeric SMILES

CCC/C=C/OCC=C

InChI

InChI=1S/C8H14O/c1-3-5-6-8-9-7-4-2/h4,6,8H,2-3,5,7H2,1H3/b8-6+