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

Systemtic Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-2,3,4,5-tetrahydrooxepine Openeye Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-2,3,4,5-tetrahydrooxepine CAS Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-2,3,4,5-tetrahydrooxepin IUPAC Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-2,3,4,5-tetrahydrooxepine Traditional Name: 7-[(1E)-1-ethoxybuta-1,3-dienyl]-2,3,4,5-tetrahydrooxepin Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCCCO1

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCCCO1

InChI

InChI=1S/C12H18O2/c1-3-8-11(13-4-2)12-9-6-5-7-10-14-12/h3,8-9H,1,4-7,10H2,2H3/b11-8+