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1-[4-[4-[4-(4-fluoranylbutyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene

1-[4-[4-[4-(4-fluoranylbutyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene

Systemtic Name:1-[4-[4-[4-(4-fluoranylbutyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene
Openeye Name:1-[4-[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-pentoxy-benzene
CAS Name:1-[4-[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-pentoxybenzene
IUPAC Name:1-[4-[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexyl]cyclohexyl]-4-pentoxybenzene
Traditional Name:1-amoxy-4-[4-[4-[4-(4-fluorobutyl)cyclohexyl]cyclohexyl]cyclohexyl]benzene
Formula: C33H53FO
MolecularWeight: 484.771723
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C4CCC(CC4)CCCCF


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C4CCC(CC4)CCCCF


InChI

InChI=1S/C33H53FO/c1-2-3-6-25-35-33-22-20-32(21-23-33)31-18-16-30(17-19-31)29-14-12-28(13-15-29)27-10-8-26(9-11-27)7-4-5-24-34/h20-23,26-31H,2-19,24-25H2,1H3


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