1-pentyl-4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclohexyl]cyclohexane

Systemtic Name: 1-pentyl-4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclohexyl]cyclohexane Openeye Name: 1-pentyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexyl]cyclohexane CAS Name: 1-pentyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexyl]cyclohexane IUPAC Name: 1-pentyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexyl]cyclohexane Traditional Name: 1-amyl-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexyl]cyclohexane Formula: C23H31F13 MolecularWeight: 554.471482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C23H31F13/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(24,25)19(26,27)20(28,29)21(30,31)22(32,33)23(34,35)36/h14-17H,2-13H2,1H3