2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethoxy-benzene

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethoxy-benzene Openeye Name: 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethoxy-benzene CAS Name: 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethoxybenzene IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethoxybenzene Traditional Name: 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethoxy-benzene Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-5-6-7-11-12(15-3)8-10(14-2)9-13(11)16-4/h5-9H,1H2,2-4H3/b7-6+