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

Systemtic Name: [(1Z,3E)-1-methoxy-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-1-methoxy-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3E)-1-methoxy-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-1-methoxy-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-1-methoxy-4-phenyl-buta-1,3-dienyl]benzene Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-18-17(16-12-6-3-7-13-16)14-8-11-15-9-4-2-5-10-15/h2-14H,1H3/b11-8+,17-14-