1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(4-phenylphenoxy)phenyl]phenoxy]benzene

Systemtic Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(4-phenylphenoxy)phenyl]phenoxy]benzene Openeye Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(4-phenylphenoxy)phenyl]phenoxy]benzene CAS Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(4-phenylphenoxy)phenyl]phenoxy]benzene IUPAC Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(4-phenylphenoxy)phenyl]phenoxy]benzene Traditional Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(4-phenylphenoxy)phenyl]phenoxy]benzene Formula: C60H42O4 MolecularWeight: 826.97308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)C4=CC(=CC=C4)OC5=C(C(=C(C(=C5C6=CC=CC=C6)OC7=CC=CC=C7)C8=CC=CC=C8)OC9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)C4=CC(=CC=C4)OC5=C(C(=C(C(=C5C6=CC=CC=C6)OC7=CC=CC=C7)C8=CC=CC=C8)OC9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C60H42O4/c1-7-21-43(22-8-1)44-37-39-52(40-38-44)61-53-35-19-29-48(41-53)49-30-20-36-54(42-49)64-60-56(46-25-11-3-12-26-46)58(62-50-31-15-5-16-32-50)55(45-23-9-2-10-24-45)59(63-51-33-17-6-18-34-51)57(60)47-27-13-4-14-28-47/h1-42H