[(1E,3E,5E)-7-phenylocta-1,3,5,7-tetraenyl]benzene

Systemtic Name: [(1E,3E,5E)-7-phenylocta-1,3,5,7-tetraenyl]benzene Openeye Name: [(2E,4E,6E)-1-methylene-7-phenyl-hepta-2,4,6-trienyl]benzene CAS Name: [(1E,3E,5E)-7-phenylocta-1,3,5,7-tetraenyl]benzene IUPAC Name: [(1E,3E,5E)-7-phenylocta-1,3,5,7-tetraenyl]benzene Traditional Name: [(2E,4E,6E)-1-methylene-7-phenyl-hepta-2,4,6-trienyl]benzene Formula: C20H18 MolecularWeight: 258.35692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18/c1-18(20-16-10-5-11-17-20)12-6-2-3-7-13-19-14-8-4-9-15-19/h2-17H,1H2/b3-2+,12-6+,13-7+