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2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentyl-pyridine

2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentyl-pyridine

Systemtic Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentyl-pyridine
Openeye Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentyl-pyridine
CAS Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentylpyridine
IUPAC Name:2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentylpyridine
Traditional Name:5-amyl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]pyridine
Formula: C32H49NO
MolecularWeight: 463.73756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC


Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC


InChI

InChI=1S/C32H49NO/c1-3-5-7-8-10-12-27-15-17-28(18-16-27)14-11-25-34-31-22-20-30(21-23-31)32-24-19-29(26-33-32)13-9-6-4-2/h19-24,26-28H,3-18,25H2,1-2H3


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