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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-3-methoxy-benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-3-methoxy-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-3-methoxybenzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-3-methoxybenzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-3-methoxy-benzene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC=C

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C=C

InChI

InChI=1S/C11H12O/c1-3-4-6-10-7-5-8-11(9-10)12-2/h3-9H,1H2,2H3/b6-4+