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

Systemtic Name: [(1E)-1-ethoxybuta-1,3-dienyl]benzene Openeye Name: [(1E)-1-ethoxybuta-1,3-dienyl]benzene CAS Name: [(1E)-1-ethoxybuta-1,3-dienyl]benzene IUPAC Name: [(1E)-1-ethoxybuta-1,3-dienyl]benzene Traditional Name: [(1E)-1-ethoxybuta-1,3-dienyl]benzene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C1=CC=CC=C1

Isomeric SMILES

CCO/C(=C/C=C)/C1=CC=CC=C1

InChI

InChI=1S/C12H14O/c1-3-8-12(13-4-2)11-9-6-5-7-10-11/h3,5-10H,1,4H2,2H3/b12-8+