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5-octadecoxy-2-(1-oxidanylpropyl)-1-(phenylmethyl)pyridin-4-one

Systemtic Name:	5-octadecoxy-2-(1-oxidanylpropyl)-1-(phenylmethyl)pyridin-4-one
Openeye Name:	1-benzyl-2-(1-hydroxypropyl)-5-octadecoxy-pyridin-4-one
CAS Name:	2-(1-hydroxypropyl)-5-octadecoxy-1-(phenylmethyl)-4-pyridinone
IUPAC Name:	1-benzyl-2-(1-hydroxypropyl)-5-octadecoxypyridin-4-one
Traditional Name:	1-benzyl-2-(1-hydroxypropyl)-5-stearyloxy-4-pyridone
Formula:	C₃₃H₅₃NO₃
MolecularWeight:	511.77882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)C(CC)O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)C(CC)O)CC2=CC=CC=C2

InChI

InChI=1S/C33H53NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-37-33-28-34(27-29-23-20-19-21-24-29)30(26-32(33)36)31(35)4-2/h19-21,23-24,26,28,31,35H,3-18,22,25,27H2,1-2H3

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