1-[(1E)-1-ethoxybuta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-4-methoxy-benzene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-6-13(15-5-2)11-7-9-12(14-3)10-8-11/h4,6-10H,1,5H2,2-3H3/b13-6+