(E)-1-prop-1-en-2-yloxybut-1-ene

Systemtic Name: (E)-1-prop-1-en-2-yloxybut-1-ene Openeye Name: (E)-1-isopropenyloxybut-1-ene CAS Name: (E)-1-(1-methylethenoxy)-1-butene IUPAC Name: (E)-1-prop-1-en-2-yloxybut-1-ene Traditional Name: (E)-1-isopropenyloxybut-1-ene Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC(=C)C

Isomeric SMILES

CC/C=C/OC(=C)C

InChI

InChI=1S/C7H12O/c1-4-5-6-8-7(2)3/h5-6H,2,4H2,1,3H3/b6-5+