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

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

Systemtic Name:2-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine
Openeye Name:2-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-5-pentyl-pyridine
CAS Name:2-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-5-pentylpyridine
IUPAC Name:2-[1-[4-(4-octoxyphenyl)phenyl]ethyl]-5-pentylpyridine
Traditional Name:5-amyl-2-[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=NC=C(C=C3)CCCCC


Isomeric SMILES

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


InChI

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


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