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4-(2-octoxyphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine

4-(2-octoxyphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine

Systemtic Name:4-(2-octoxyphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine
Openeye Name:4-(2-octoxyphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine
CAS Name:4-(2-octoxyphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine
IUPAC Name:4-(2-octoxyphenyl)-3-[1-(4-pentylcyclohexyl)ethyl]pyridine
Traditional Name:3-[1-(4-amylcyclohexyl)ethyl]-4-(2-octoxyphenyl)pyridine
Formula: C32H49NO
MolecularWeight: 463.73756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCCCC


InChI

InChI=1S/C32H49NO/c1-4-6-8-9-10-14-24-34-32-17-13-12-16-30(32)29-22-23-33-25-31(29)26(3)28-20-18-27(19-21-28)15-11-7-5-2/h12-13,16-17,22-23,25-28H,4-11,14-15,18-21,24H2,1-3H3


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