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

Systemtic Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(3-phenylphenoxy)phenyl]phenoxy]benzene Openeye Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(3-phenylphenoxy)phenyl]phenoxy]benzene CAS Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(3-phenylphenoxy)phenyl]phenoxy]benzene IUPAC Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(3-phenylphenoxy)phenyl]phenoxy]benzene Traditional Name: 1,3-diphenoxy-2,4,6-triphenyl-5-[3-[3-(3-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(=CC=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(=CC=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/c1-7-22-43(23-8-1)47-30-19-37-52(40-47)61-53-38-20-31-48(41-53)49-32-21-39-54(42-49)64-60-56(45-26-11-3-12-27-45)58(62-50-33-15-5-16-34-50)55(44-24-9-2-10-25-44)59(63-51-35-17-6-18-36-51)57(60)46-28-13-4-14-29-46/h1-42H