[(1E)-7-phenylhepta-1,3,4-trienyl]benzene

Systemtic Name: [(1E)-7-phenylhepta-1,3,4-trienyl]benzene Openeye Name: [(1E)-7-phenylhepta-1,3,4-trienyl]benzene CAS Name: [(1E)-7-phenylhepta-1,3,4-trienyl]benzene IUPAC Name: [(1E)-7-phenylhepta-1,3,4-trienyl]benzene Traditional Name: [(1E)-7-phenylhepta-1,3,4-trienyl]benzene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18/c1(2-6-12-18-14-8-4-9-15-18)3-7-13-19-16-10-5-11-17-19/h2-6,8-12,14-17H,7,13H2/b12-6+