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

Systemtic Name: 1,4-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]-2,3-dimethyl-benzene Openeye Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2,3-dimethyl-benzene CAS Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2,3-dimethylbenzene IUPAC Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2,3-dimethylbenzene Traditional Name: 1,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2,3-dimethyl-benzene Formula: C44H32F2O6 MolecularWeight: 694.718086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)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

CC1=C(C=CC(=C1C)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/C44H32F2O6/c1-29-30(2)44(52-42-20-8-18-40(28-42)50-38-16-6-14-36(26-38)48-34-12-4-10-32(46)24-34)22-21-43(29)51-41-19-7-17-39(27-41)49-37-15-5-13-35(25-37)47-33-11-3-9-31(45)23-33/h3-28H,1-2H3