(E)-1-(2-methylprop-2-enoxy)but-1-ene

Systemtic Name: (E)-1-(2-methylprop-2-enoxy)but-1-ene Openeye Name: (E)-1-(2-methylallyloxy)but-1-ene CAS Name: (E)-1-(2-methylprop-2-enoxy)-1-butene IUPAC Name: (E)-1-(2-methylprop-2-enoxy)but-1-ene Traditional Name: (E)-1-(2-methylallyloxy)but-1-ene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COCC(=C)C

Isomeric SMILES

CC/C=C/OCC(=C)C

InChI

InChI=1S/C8H14O/c1-4-5-6-9-7-8(2)3/h5-6H,2,4,7H2,1,3H3/b6-5+