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

Systemtic Name: 2,4-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]-1-methyl-benzene Openeye Name: 2,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-1-methyl-benzene CAS Name: 2,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-1-methylbenzene IUPAC Name: 2,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-1-methylbenzene Traditional Name: 2,4-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-1-methyl-benzene Formula: C43H30F2O6 MolecularWeight: 680.691506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)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=C(C=C1)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/C43H30F2O6/c1-29-20-21-42(50-39-17-6-16-38(26-39)48-36-14-4-12-34(24-36)46-32-10-2-8-30(44)22-32)28-43(29)51-41-19-7-18-40(27-41)49-37-15-5-13-35(25-37)47-33-11-3-9-31(45)23-33/h2-28H,1H3