1-phenyl-3-[2-[2-(3-phenylphenyl)phenoxy]phenyl]benzene

Systemtic Name: 1-phenyl-3-[2-[2-(3-phenylphenyl)phenoxy]phenyl]benzene Openeye Name: 1-phenyl-3-[2-[2-(3-phenylphenyl)phenoxy]phenyl]benzene CAS Name: 1-phenyl-3-[2-[2-(3-phenylphenyl)phenoxy]phenyl]benzene IUPAC Name: 1-phenyl-3-[2-[2-(3-phenylphenyl)phenoxy]phenyl]benzene Traditional Name: 1-phenyl-3-[2-[2-(3-phenylphenyl)phenoxy]phenyl]benzene Formula: C36H26O MolecularWeight: 474.59104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26O/c1-3-13-27(14-4-1)29-17-11-19-31(25-29)33-21-7-9-23-35(33)37-36-24-10-8-22-34(36)32-20-12-18-30(26-32)28-15-5-2-6-16-28/h1-26H