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

Systemtic Name: 2-phenoxy-1,3-diphenyl-4-[2-[3-(2-phenylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 2-phenoxy-1,3-diphenyl-4-[2-[3-(2-phenylphenoxy)phenoxy]phenoxy]benzene CAS Name: 2-phenoxy-1,3-diphenyl-4-[2-[3-(2-phenylphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 2-phenoxy-1,3-diphenyl-4-[2-[3-(2-phenylphenoxy)phenoxy]phenoxy]benzene Traditional Name: 2-phenoxy-1,3-diphenyl-4-[2-[3-(2-phenylphenoxy)phenoxy]phenoxy]benzene Formula: C48H34O4 MolecularWeight: 674.78116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC=CC=C5C6=CC=CC=C6)C7=CC=CC=C7)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC=CC=C5C6=CC=CC=C6)C7=CC=CC=C7)OC8=CC=CC=C8

InChI

InChI=1S/C48H34O4/c1-5-18-35(19-6-1)41-28-13-14-29-43(41)49-39-26-17-27-40(34-39)50-44-30-15-16-31-45(44)52-46-33-32-42(36-20-7-2-8-21-36)48(51-38-24-11-4-12-25-38)47(46)37-22-9-3-10-23-37/h1-34H