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(4-octoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate

(4-octoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate

Systemtic Name:(4-octoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate
Openeye Name:(4-octoxyphenyl) 4-(5-pentyl-2-pyridyl)benzoate
CAS Name:4-(5-pentyl-2-pyridinyl)benzoic acid (4-octoxyphenyl) ester
IUPAC Name:(4-octoxyphenyl) 4-(5-pentylpyridin-2-yl)benzoate
Traditional Name:4-(5-amyl-2-pyridyl)benzoic acid (4-octoxyphenyl) ester
Formula: C31H39NO3
MolecularWeight: 473.64626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H39NO3/c1-3-5-7-8-9-11-23-34-28-18-20-29(21-19-28)35-31(33)27-16-14-26(15-17-27)30-22-13-25(24-32-30)12-10-6-4-2/h13-22,24H,3-12,23H2,1-2H3


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