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

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