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

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

Systemtic Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octoxyphenyl)pyridine
Openeye Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octoxyphenyl)pyridine
CAS Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octoxyphenyl)pyridine
IUPAC Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octoxyphenyl)pyridine
Traditional Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octoxyphenyl)pyridine
Formula: C34H53NO
MolecularWeight: 491.79072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H53NO/c1-4-6-8-10-12-16-26-36-34-19-15-14-18-32(34)31-24-25-35-27-33(31)28(3)30-22-20-29(21-23-30)17-13-11-9-7-5-2/h14-15,18-19,24-25,27-30H,4-13,16-17,20-23,26H2,1-3H3


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