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

Systemtic Name: 1,4-bis[4-[2-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,4-bis[4-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,4-bis[4-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,4-bis[4-[2-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,4-bis[4-[2-(3-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)OC5=CC=CC=C5OC6=CC(=CC=C6)F)OC7=CC(=CC=C7)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=CC=C5OC6=CC(=CC=C6)F)OC7=CC(=CC=C7)F

InChI

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