1-phenyl-2-[3-phenyl-2-(2-phenylphenyl)cyclohexa-1,5-dien-1-yl]benzene

Systemtic Name: 1-phenyl-2-[3-phenyl-2-(2-phenylphenyl)cyclohexa-1,5-dien-1-yl]benzene Openeye Name: 1-phenyl-2-[3-phenyl-2-(2-phenylphenyl)cyclohexa-1,5-dien-1-yl]benzene CAS Name: 1-phenyl-2-[3-phenyl-2-(2-phenylphenyl)-1-cyclohexa-1,5-dienyl]benzene IUPAC Name: 1-phenyl-2-[3-phenyl-2-(2-phenylphenyl)cyclohexa-1,5-dien-1-yl]benzene Traditional Name: 1-phenyl-2-[3-phenyl-2-(2-phenylphenyl)cyclohexa-1,5-dien-1-yl]benzene Formula: C36H28 MolecularWeight: 460.60752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(C1C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C=CC(=C(C1C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H28/c1-4-15-27(16-5-1)30-21-10-12-23-33(30)35-26-14-25-32(29-19-8-3-9-20-29)36(35)34-24-13-11-22-31(34)28-17-6-2-7-18-28/h1-24,26,32H,25H2