1-(4-octylcyclohexyl)-4-[4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]phenyl]benzene

Systemtic Name: 1-(4-octylcyclohexyl)-4-[4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]phenyl]benzene Openeye Name: 1-(4-octylcyclohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenyl]benzene CAS Name: 1-(4-octylcyclohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenyl]benzene IUPAC Name: 1-(4-octylcyclohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenyl]benzene Traditional Name: 1-(4-octylcyclohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenyl]benzene Formula: C31H35F11O MolecularWeight: 632.591435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C31H35F11O/c1-2-3-4-5-6-7-8-21-9-11-22(12-10-21)23-13-15-24(16-14-23)25-17-19-26(20-18-25)43-31(41,42)29(36,37)27(32,33)28(34,35)30(38,39)40/h13-22H,2-12H2,1H3