(E)-1-(2-methylpropoxy)but-1-ene

Systemtic Name: (E)-1-(2-methylpropoxy)but-1-ene Openeye Name: (E)-1-isobutoxybut-1-ene CAS Name: (E)-1-(2-methylpropoxy)-1-butene IUPAC Name: (E)-1-(2-methylpropoxy)but-1-ene Traditional Name: (E)-1-isobutoxybut-1-ene Formula: C8H16O MolecularWeight: 128.21204

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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/C8H16O/c1-4-5-6-9-7-8(2)3/h5-6,8H,4,7H2,1-3H3/b6-5+