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

Systemtic Name: 2,4-diphenoxy-1,3-diphenyl-5-[4-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene Openeye Name: 2,4-diphenoxy-1,3-diphenyl-5-[4-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene CAS Name: 2,4-diphenoxy-1,3-diphenyl-5-[4-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene IUPAC Name: 2,4-diphenoxy-1,3-diphenyl-5-[4-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene Traditional Name: 2,4-diphenoxy-1,3-diphenyl-5-[4-[3-(3-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=C2)C3=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=C2)C3=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/c1-6-18-39(19-7-1)42-24-16-25-43(36-42)44-26-17-31-49(37-44)55-47-32-34-48(35-33-47)56-51-38-50(40-20-8-2-9-21-40)53(57-45-27-12-4-13-28-45)52(41-22-10-3-11-23-41)54(51)58-46-29-14-5-15-30-46/h1-38H