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1-[4-[1-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-hexoxy-benzene

1-[4-[1-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-hexoxy-benzene

Systemtic Name:1-[4-[1-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]cyclohexyl]-4-hexoxy-benzene
Openeye Name:1-[4-[1-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-hexoxy-benzene
CAS Name:1-[4-[1-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-hexoxybenzene
IUPAC Name:1-[4-[1-[(E)-3-fluoroprop-2-enyl]cyclohexyl]cyclohexyl]-4-hexoxybenzene
Traditional Name:1-[4-[1-[(E)-3-fluoroallyl]cyclohexyl]cyclohexyl]-4-hexoxy-benzene
Formula: C27H41FO
MolecularWeight: 400.612243
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3(CCCCC3)CC=CF


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3(CCCCC3)C/C=C/F


InChI

InChI=1S/C27H41FO/c1-2-3-4-8-22-29-26-16-12-24(13-17-26)23-10-14-25(15-11-23)27(20-9-21-28)18-6-5-7-19-27/h9,12-13,16-17,21,23,25H,2-8,10-11,14-15,18-20,22H2,1H3/b21-9+


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