1,2-bis[4-[4-(4-fluoranylphenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1,2-bis[4-[4-(4-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,2-bis[4-[4-(4-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,2-bis[4-[4-(4-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,2-bis[4-[4-(4-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,2-bis[4-[4-(4-fluorophenoxy)phenoxy]phenoxy]benzene Formula: C42H28F2O6 MolecularWeight: 666.664926

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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)F)OC5=CC=C(C=C5)OC6=CC=C(C=C6)OC7=CC=C(C=C7)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)F)OC5=CC=C(C=C5)OC6=CC=C(C=C6)OC7=CC=C(C=C7)F

InChI

InChI=1S/C42H28F2O6/c43-29-5-9-31(10-6-29)45-33-13-17-35(18-14-33)47-37-21-25-39(26-22-37)49-41-3-1-2-4-42(41)50-40-27-23-38(24-28-40)48-36-19-15-34(16-20-36)46-32-11-7-30(44)8-12-32/h1-28H