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

Systemtic Name: 2,3-diphenoxy-1,4-diphenyl-5-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene Openeye Name: 2,3-diphenoxy-1,4-diphenyl-5-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene CAS Name: 2,3-diphenoxy-1,4-diphenyl-5-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene IUPAC Name: 2,3-diphenoxy-1,4-diphenyl-5-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene Traditional Name: 2,3-diphenoxy-1,4-diphenyl-5-[2-[3-(2-phenylphenoxy)phenyl]phenoxy]benzene Formula: C54H38O4 MolecularWeight: 750.87712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC(=C3)C4=CC=CC=C4OC5=C(C(=C(C(=C5)C6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC(=C3)C4=CC=CC=C4OC5=C(C(=C(C(=C5)C6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C54H38O4/c1-6-21-39(22-7-1)46-33-16-18-35-49(46)55-45-32-20-27-42(37-45)47-34-17-19-36-50(47)58-51-38-48(40-23-8-2-9-24-40)53(56-43-28-12-4-13-29-43)54(57-44-30-14-5-15-31-44)52(51)41-25-10-3-11-26-41/h1-38H