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1-(4-pentylcyclohexyl)-4-[1,1,2,2-tetrakis(fluoranyl)-2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene

1-(4-pentylcyclohexyl)-4-[1,1,2,2-tetrakis(fluoranyl)-2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene

Systemtic Name:1-(4-pentylcyclohexyl)-4-[1,1,2,2-tetrakis(fluoranyl)-2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene
Openeye Name:1-(4-pentylcyclohexyl)-4-[1,1,2,2-tetrafluoro-2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene
CAS Name:1-(4-pentylcyclohexyl)-4-[1,1,2,2-tetrafluoro-2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene
IUPAC Name:1-(4-pentylcyclohexyl)-4-[1,1,2,2-tetrafluoro-2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzene
Traditional Name:1-(4-amylcyclohexyl)-4-[2-[4-(4-amylcyclohexyl)phenyl]-1,1,2,2-tetrafluoro-ethyl]benzene
Formula: C36H50F4
MolecularWeight: 558.775813
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(C(C3=CC=C(C=C3)C4CCC(CC4)CCCCC)(F)F)(F)F


Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(C(C3=CC=C(C=C3)C4CCC(CC4)CCCCC)(F)F)(F)F


InChI

InChI=1S/C36H50F4/c1-3-5-7-9-27-11-15-29(16-12-27)31-19-23-33(24-20-31)35(37,38)36(39,40)34-25-21-32(22-26-34)30-17-13-28(14-18-30)10-8-6-4-2/h19-30H,3-18H2,1-2H3


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