(E)-1-[(2-methylpropan-2-yl)oxy]but-1-ene

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]but-1-ene Openeye Name: (E)-1-tert-butoxybut-1-ene CAS Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-butene IUPAC Name: (E)-1-[(2-methylpropan-2-yl)oxy]but-1-ene Traditional Name: (E)-1-tert-butoxybut-1-ene Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16O/c1-5-6-7-9-8(2,3)4/h6-7H,5H2,1-4H3/b7-6+