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

Systemtic Name: 2-phenoxy-1,4-diphenyl-3-[3-[4-(3-phenylphenoxy)phenyl]phenoxy]benzene Openeye Name: 2-phenoxy-1,4-diphenyl-3-[3-[4-(3-phenylphenoxy)phenyl]phenoxy]benzene CAS Name: 2-phenoxy-1,4-diphenyl-3-[3-[4-(3-phenylphenoxy)phenyl]phenoxy]benzene IUPAC Name: 2-phenoxy-1,4-diphenyl-3-[3-[4-(3-phenylphenoxy)phenyl]phenoxy]benzene Traditional Name: 2-phenoxy-1,4-diphenyl-3-[3-[4-(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=C(C=C3)C4=CC(=CC=C4)OC5=C(C=CC(=C5OC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C4=CC(=CC=C4)OC5=C(C=CC(=C5OC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

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