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

Systemtic Name: 2-phenoxy-1,3-diphenyl-4-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]benzene Openeye Name: 2-phenoxy-1,3-diphenyl-4-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]benzene CAS Name: 2-phenoxy-1,3-diphenyl-4-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]benzene IUPAC Name: 2-phenoxy-1,3-diphenyl-4-[3-[2-(3-phenylphenoxy)phenyl]phenoxy]benzene Traditional Name: 2-phenoxy-1,3-diphenyl-4-[3-[2-(3-phenylphenoxy)phenyl]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=C(C(=C(C=C5)C6=CC=CC=C6)OC7=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=C(C(=C(C=C5)C6=CC=CC=C6)OC7=CC=CC=C7)C8=CC=CC=C8

InChI

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