[(1E,3E)-6-phenylhexa-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene Openeye Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene CAS Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene Traditional Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-5,7-11,13-16H,6,12H2/b2-1+,11-5+