1,4-diphenyl-2-[3-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]phenoxy]benzene

Systemtic Name: 1,4-diphenyl-2-[3-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]phenoxy]benzene Openeye Name: 1,4-diphenyl-2-[3-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]phenoxy]benzene CAS Name: 1,4-diphenyl-2-[3-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]phenoxy]benzene IUPAC Name: 1,4-diphenyl-2-[3-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]phenoxy]benzene Traditional Name: 1,4-diphenyl-2-[3-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]phenoxy]benzene Formula: C48H34O3 MolecularWeight: 658.78176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=CC=C3C4=CC(=CC=C4)OC5=CC(=CC=C5)OC6=C(C=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=CC=C3C4=CC(=CC=C4)OC5=CC(=CC=C5)OC6=C(C=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H34O3/c1-4-15-35(16-5-1)38-21-12-24-42(31-38)50-47-28-11-10-27-45(47)40-22-13-23-41(32-40)49-43-25-14-26-44(34-43)51-48-33-39(36-17-6-2-7-18-36)29-30-46(48)37-19-8-3-9-20-37/h1-34H