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

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

Systemtic Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octylphenyl)pyridine
Openeye Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octylphenyl)pyridine
CAS Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octylphenyl)pyridine
IUPAC Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octylphenyl)pyridine
Traditional Name:3-[1-(4-heptylcyclohexyl)ethyl]-4-(2-octylphenyl)pyridine
Formula: C34H53N
MolecularWeight: 475.79132
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCCCCCC


Isomeric SMILES

CCCCCCCCC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCCCCCC


InChI

InChI=1S/C34H53N/c1-4-6-8-10-12-14-18-31-19-15-16-20-32(31)33-25-26-35-27-34(33)28(3)30-23-21-29(22-24-30)17-13-11-9-7-5-2/h15-16,19-20,25-30H,4-14,17-18,21-24H2,1-3H3


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