(E)-1-(2-methylprop-2-enoxy)hex-3-ene

Systemtic Name: (E)-1-(2-methylprop-2-enoxy)hex-3-ene Openeye Name: (E)-1-(2-methylallyloxy)hex-3-ene CAS Name: (E)-1-(2-methylprop-2-enoxy)-3-hexene IUPAC Name: (E)-1-(2-methylprop-2-enoxy)hex-3-ene Traditional Name: (E)-1-(2-methylallyloxy)hex-3-ene Formula: C10H18O MolecularWeight: 154.24932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOCC(=C)C

Isomeric SMILES

CC/C=C/CCOCC(=C)C

InChI

InChI=1S/C10H18O/c1-4-5-6-7-8-11-9-10(2)3/h5-6H,2,4,7-9H2,1,3H3/b6-5+