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

Systemtic Name: 2-phenoxy-1,3-diphenyl-4-[4-[3-(4-phenylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 2-phenoxy-1,3-diphenyl-4-[4-[3-(4-phenylphenoxy)phenoxy]phenoxy]benzene CAS Name: 2-phenoxy-1,3-diphenyl-4-[4-[3-(4-phenylphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 2-phenoxy-1,3-diphenyl-4-[4-[3-(4-phenylphenoxy)phenoxy]phenoxy]benzene Traditional Name: 2-phenoxy-1,3-diphenyl-4-[4-[3-(4-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=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=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=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)OC5=C(C(=C(C=C5)C6=CC=CC=C6)OC7=CC=CC=C7)C8=CC=CC=C8

InChI

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