[(1E,3E)-5-phenyl-5-prop-2-enoxy-penta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-5-phenyl-5-prop-2-enoxy-penta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-5-allyloxy-5-phenyl-penta-1,3-dienyl]benzene CAS Name: [(1E,3E)-5-phenyl-5-prop-2-enoxypenta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-5-phenyl-5-prop-2-enoxypenta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-5-allyloxy-5-phenyl-penta-1,3-dienyl]benzene Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=CC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(/C=C/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H20O/c1-2-17-21-20(19-14-7-4-8-15-19)16-10-9-13-18-11-5-3-6-12-18/h2-16,20H,1,17H2/b13-9+,16-10+