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

Systemtic Name: 1-phenyl-2-[3-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene Openeye Name: 1-phenyl-2-[3-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene CAS Name: 1-phenyl-2-[3-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene IUPAC Name: 1-phenyl-2-[3-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene Traditional Name: 1-phenyl-2-[3-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene Formula: C42H30O2 MolecularWeight: 566.6864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC(=C5)C6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC(=C5)C6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C42H30O2/c1-3-13-31(14-4-1)33-17-9-18-34(27-33)35-19-10-21-37(28-35)43-39-23-12-24-40(30-39)44-38-22-11-20-36(29-38)42-26-8-7-25-41(42)32-15-5-2-6-16-32/h1-30H