1-phenyl-2-[3-[2-[4-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene

Systemtic Name: 1-phenyl-2-[3-[2-[4-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene Openeye Name: 1-phenyl-2-[3-[2-[4-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene CAS Name: 1-phenyl-2-[3-[2-[4-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene IUPAC Name: 1-phenyl-2-[3-[2-[4-(3-phenylphenyl)phenoxy]phenoxy]phenyl]benzene Traditional Name: 1-phenyl-2-[3-[2-[4-(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=C(C=C3)OC4=CC=CC=C4OC5=CC=CC(=C5)C6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4OC5=CC=CC(=C5)C6=CC=CC=C6C7=CC=CC=C7

InChI

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