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

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

Systemtic Name:3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine
Openeye Name:3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine
CAS Name:3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine
IUPAC Name:3-[1-(4-pentylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine
Traditional Name:3-[1-(4-amylcyclohexyl)ethyl]-4-(2-propoxyphenyl)pyridine
Formula: C27H39NO
MolecularWeight: 393.60466
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3OCCC


Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2=C(C=CN=C2)C3=CC=CC=C3OCCC


InChI

InChI=1S/C27H39NO/c1-4-6-7-10-22-13-15-23(16-14-22)21(3)26-20-28-18-17-24(26)25-11-8-9-12-27(25)29-19-5-2/h8-9,11-12,17-18,20-23H,4-7,10,13-16,19H2,1-3H3


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