1,2-bis[3-(3-phenoxyphenoxy)phenoxy]-3-(4-phenylphenyl)benzene

Systemtic Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]-3-(4-phenylphenyl)benzene Openeye Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]-3-(4-phenylphenyl)benzene CAS Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]-3-(4-phenylphenyl)benzene IUPAC Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]-3-(4-phenylphenyl)benzene Traditional Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]-3-(4-phenylphenyl)benzene Formula: C54H38O6 MolecularWeight: 782.87592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6)OC7=CC=CC(=C7)OC8=CC=CC(=C8)OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6)OC7=CC=CC(=C7)OC8=CC=CC(=C8)OC9=CC=CC=C9

InChI

InChI=1S/C54H38O6/c1-4-15-39(16-5-1)40-31-33-41(34-32-40)52-29-14-30-53(59-50-27-12-25-48(37-50)57-46-23-10-21-44(35-46)55-42-17-6-2-7-18-42)54(52)60-51-28-13-26-49(38-51)58-47-24-11-22-45(36-47)56-43-19-8-3-9-20-43/h1-38H