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

Systemtic Name: 1,4-bis[2-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,4-bis[2-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1,4-bis[2-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1,4-bis[2-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,4-bis[2-[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=C(C=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC(=CC=C5)F)OC6=CC=CC(=C6)OC7=CC(=CC=C7)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC(=CC=C5)F)OC6=CC=CC(=C6)OC7=CC(=CC=C7)F

InChI

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