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1-[4-(4-propylcyclohexyl)cyclohexyl]-4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzene

1-[4-(4-propylcyclohexyl)cyclohexyl]-4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzene

Systemtic Name:1-[4-(4-propylcyclohexyl)cyclohexyl]-4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzene
Openeye Name:1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene
CAS Name:1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene
IUPAC Name:1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene
Traditional Name:1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene
Formula: C29H35F13
MolecularWeight: 630.567442
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C29H35F13/c1-2-3-18-4-8-20(9-5-18)22-12-14-23(15-13-22)21-10-6-19(7-11-21)16-17-24(30,31)25(32,33)26(34,35)27(36,37)28(38,39)29(40,41)42/h6-7,10-11,18,20,22-23H,2-5,8-9,12-17H2,1H3


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