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

Systemtic Name: 1,2-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,2-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,2-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,2-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,2-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=C(C(=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=C(C(=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/c43-29-9-3-11-31(23-29)45-33-13-5-15-35(25-33)47-37-17-7-19-39(27-37)49-41-21-1-2-22-42(41)50-40-20-8-18-38(28-40)48-36-16-6-14-34(26-36)46-32-12-4-10-30(44)24-32/h1-28H