1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene

Systemtic Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene Openeye Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene CAS Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene IUPAC Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene Traditional Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]cyclohexene Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CCCCC1

Isomeric SMILES

CCO/C(=C/C=C)/C1=CCCCC1

InChI

InChI=1S/C12H18O/c1-3-8-12(13-4-2)11-9-6-5-7-10-11/h3,8-9H,1,4-7,10H2,2H3/b12-8+