2-[(E)-but-2-en-2-yl]oxybutane

Systemtic Name: 2-[(E)-but-2-en-2-yl]oxybutane Openeye Name: 2-[(E)-1-methylprop-1-enoxy]butane CAS Name: 2-[(E)-but-2-en-2-yl]oxybutane IUPAC Name: 2-[(E)-but-2-en-2-yl]oxybutane Traditional Name: 2-[(E)-1-methylprop-1-enoxy]butane Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=CC)C

Isomeric SMILES

CCC(C)O/C(=C/C)/C

InChI

InChI=1S/C8H16O/c1-5-7(3)9-8(4)6-2/h5,8H,6H2,1-4H3/b7-5+