[(1E,3E)-1,4-dimethoxy-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-1,4-dimethoxy-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-1,4-dimethoxy-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1E,3E)-1,4-dimethoxy-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-1,4-dimethoxy-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-1,4-dimethoxy-4-phenyl-buta-1,3-dienyl]benzene Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=C(C1=CC=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CO/C(=C/C=C(/OC)\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-19-17(15-9-5-3-6-10-15)13-14-18(20-2)16-11-7-4-8-12-16/h3-14H,1-2H3/b17-13+,18-14+