7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine

Systemtic Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine Openeye Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine CAS Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepin IUPAC Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine Traditional Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepin Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCOC(=CC1)C(=CC=C)OCC

Isomeric SMILES

CCC1CCOC(=CC1)/C(=C\C=C)/OCC

InChI

InChI=1S/C14H22O2/c1-4-7-13(15-6-3)14-9-8-12(5-2)10-11-16-14/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3/b13-7+