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

Systemtic Name: 1,4-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,4-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)F)OC4=CC=C(C=C4)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)F)OC4=CC=C(C=C4)OC5=CC(=CC=C5)OC6=CC(=CC=C6)OC7=CC(=CC=C7)F

InChI

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