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

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

Isomeric SMILES

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

InChI

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