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5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine

5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine

Systemtic Name:5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine
Openeye Name:5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine
CAS Name:5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-2-pentylpyridine
IUPAC Name:5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-2-pentylpyridine
Traditional Name:2-amyl-5-[1-[4-(4-octoxyphenyl)phenyl]ethyl]pyridine
Formula: C32H43NO
MolecularWeight: 457.68992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=CN=C(C=C3)CCCCC


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(C)C3=CN=C(C=C3)CCCCC


InChI

InChI=1S/C32H43NO/c1-4-6-8-9-10-12-24-34-32-22-19-29(20-23-32)28-16-14-27(15-17-28)26(3)30-18-21-31(33-25-30)13-11-7-5-2/h14-23,25-26H,4-13,24H2,1-3H3


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