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

Systemtic Name: 1-butyl-2,3-bis[3-[4-(2-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1-butyl-2,3-bis[3-[4-(2-fluorophenoxy)phenoxy]phenoxy]benzene CAS Name: 1-butyl-2,3-bis[3-[4-(2-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-butyl-2,3-bis[3-[4-(2-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1-butyl-2,3-bis[3-[4-(2-fluorophenoxy)phenoxy]phenoxy]benzene Formula: C46H36F2O6 MolecularWeight: 722.771246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4F)OC5=CC=CC(=C5)OC6=CC=C(C=C6)OC7=CC=CC=C7F

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4F)OC5=CC=CC(=C5)OC6=CC=C(C=C6)OC7=CC=CC=C7F

InChI

InChI=1S/C46H36F2O6/c1-2-3-11-32-12-8-21-45(53-39-15-9-13-37(30-39)49-33-22-26-35(27-23-33)51-43-19-6-4-17-41(43)47)46(32)54-40-16-10-14-38(31-40)50-34-24-28-36(29-25-34)52-44-20-7-5-18-42(44)48/h4-10,12-31H,2-3,11H2,1H3