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5-octyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine

5-octyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine

Systemtic Name:5-octyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine
Openeye Name:5-octyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine
CAS Name:5-octyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine
IUPAC Name:5-octyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine
Traditional Name:2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-octyl-pyridine
Formula: C33H51NO
MolecularWeight: 477.76414
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC


InChI

InChI=1S/C33H51NO/c1-3-5-7-8-9-11-14-30-20-25-33(34-27-30)31-21-23-32(24-22-31)35-26-12-15-29-18-16-28(17-19-29)13-10-6-4-2/h20-25,27-29H,3-19,26H2,1-2H3


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