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

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

Isomeric SMILES

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

InChI

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