1-phenyl-3-[4-[3-(4-phenylphenyl)cyclohexa-1,5-dien-1-yl]phenyl]benzene

Systemtic Name: 1-phenyl-3-[4-[3-(4-phenylphenyl)cyclohexa-1,5-dien-1-yl]phenyl]benzene Openeye Name: 1-phenyl-3-[4-[3-(4-phenylphenyl)cyclohexa-1,5-dien-1-yl]phenyl]benzene CAS Name: 1-phenyl-3-[4-[3-(4-phenylphenyl)-1-cyclohexa-1,5-dienyl]phenyl]benzene IUPAC Name: 1-phenyl-3-[4-[3-(4-phenylphenyl)cyclohexa-1,5-dien-1-yl]phenyl]benzene Traditional Name: 1-phenyl-3-[4-[3-(4-phenylphenyl)cyclohexa-1,5-dien-1-yl]phenyl]benzene Formula: C36H28 MolecularWeight: 460.60752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=CC(=CC1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

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