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

Systemtic Name: 1,4-bis[4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,4-bis[4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy]benzene CAS Name: 1,4-bis[4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,4-bis[4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,4-bis[4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy]benzene Formula: C54H38O8 MolecularWeight: 814.87472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)OC6=CC=C(C=C6)OC7=CC=C(C=C7)OC8=CC=C(C=C8)OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)OC6=CC=C(C=C6)OC7=CC=C(C=C7)OC8=CC=C(C=C8)OC9=CC=CC=C9

InChI

InChI=1S/C54H38O8/c1-3-7-39(8-4-1)55-41-11-15-43(16-12-41)57-45-19-23-47(24-20-45)59-49-27-31-51(32-28-49)61-53-35-37-54(38-36-53)62-52-33-29-50(30-34-52)60-48-25-21-46(22-26-48)58-44-17-13-42(14-18-44)56-40-9-5-2-6-10-40/h1-38H