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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=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)OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=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)OC9=CC=CC=C9

InChI

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