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

Systemtic Name: 1,4-bis[3-[2-(2-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,4-bis[3-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,4-bis[3-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,4-bis[3-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,4-bis[3-[2-(2-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=CC(=C2)OC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5OC6=CC=CC=C6F)OC7=CC=CC=C7F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5OC6=CC=CC=C6F)OC7=CC=CC=C7F

InChI

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