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

Systemtic Name: 2,3-diphenoxy-1-phenyl-4-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene Openeye Name: 2,3-diphenoxy-1-phenyl-4-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene CAS Name: 2,3-diphenoxy-1-phenyl-4-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene IUPAC Name: 2,3-diphenoxy-1-phenyl-4-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene Traditional Name: 2,3-diphenoxy-1-phenyl-4-[2-[3-(2-phenylphenoxy)phenyl]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=C3C4=CC(=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=CC=CC=C3C4=CC(=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

InChI

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