[(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene

Systemtic Name: [(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene Openeye Name: [(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene CAS Name: [(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene IUPAC Name: [(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene Traditional Name: [(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5-,12-6+