3-[(1E)-buta-1,3-dienyl]-4-pentyl-oxetan-2-one

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-4-pentyl-oxetan-2-one Openeye Name: 3-[(1E)-buta-1,3-dienyl]-4-pentyl-oxetan-2-one CAS Name: 3-[(1E)-buta-1,3-dienyl]-4-pentyl-2-oxetanone IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-4-pentyloxetan-2-one Traditional Name: 4-amyl-3-[(1E)-buta-1,3-dienyl]oxetan-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)O1)C=CC=C

Isomeric SMILES

CCCCCC1C(C(=O)O1)/C=C/C=C

InChI

InChI=1S/C12H18O2/c1-3-5-7-9-11-10(8-6-4-2)12(13)14-11/h4,6,8,10-11H,2-3,5,7,9H2,1H3/b8-6+