(E)-1-[(E)-but-1-enoxy]but-1-ene

Systemtic Name: (E)-1-[(E)-but-1-enoxy]but-1-ene Openeye Name: (E)-1-[(E)-but-1-enoxy]but-1-ene CAS Name: (E)-1-[(E)-but-1-enoxy]-1-butene IUPAC Name: (E)-1-[(E)-but-1-enoxy]but-1-ene Traditional Name: (E)-1-[(E)-but-1-enoxy]but-1-ene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC=CCC

Isomeric SMILES

CC/C=C/O/C=C/CC

InChI

InChI=1S/C8H14O/c1-3-5-7-9-8-6-4-2/h5-8H,3-4H2,1-2H3/b7-5+,8-6+