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1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene

1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene

Systemtic Name:1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene
Openeye Name:1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene
CAS Name:1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene
IUPAC Name:1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene
Traditional Name:1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-4-[4-(4-heptylcyclohexyl)cyclohexyl]benzene
Formula: C33H39F17
MolecularWeight: 758.635614
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C33H39F17/c1-2-3-4-5-6-7-20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-18-25(19-17-24)26(34,35)27(36,37)28(38,39)29(40,41)30(42,43)31(44,45)32(46,47)33(48,49)50/h16-23H,2-15H2,1H3


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