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

Systemtic Name: 1,3-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]-2-methyl-benzene Openeye Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2-methyl-benzene CAS Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2-methylbenzene IUPAC Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2-methylbenzene Traditional Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-2-methyl-benzene Formula: C43H30F2O6 MolecularWeight: 680.691506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=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=C1OC2=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/C43H30F2O6/c1-29-42(50-40-19-6-17-38(27-40)48-36-15-4-13-34(25-36)46-32-11-2-9-30(44)23-32)21-8-22-43(29)51-41-20-7-18-39(28-41)49-37-16-5-14-35(26-37)47-33-12-3-10-31(45)24-33/h2-28H,1H3