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

Systemtic Name: 1,3-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene Formula: C42H28F2O6 MolecularWeight: 666.664926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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