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

Systemtic Name: (E)-1-[(E)-prop-1-enoxy]but-1-ene Openeye Name: (E)-1-[(E)-prop-1-enoxy]but-1-ene CAS Name: (E)-1-[(E)-prop-1-enoxy]-1-butene IUPAC Name: (E)-1-[(E)-prop-1-enoxy]but-1-ene Traditional Name: (E)-1-[(E)-prop-1-enoxy]but-1-ene Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC=CC

Isomeric SMILES

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

InChI

InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h4-7H,3H2,1-2H3/b6-4+,7-5+