2-(hydroxymethyl)-5-octadecoxy-1-(4-phenylmethoxyphenyl)pyridin-4-one

Systemtic Name: 2-(hydroxymethyl)-5-octadecoxy-1-(4-phenylmethoxyphenyl)pyridin-4-one Openeye Name: 1-(4-benzyloxyphenyl)-2-(hydroxymethyl)-5-octadecoxy-pyridin-4-one CAS Name: 2-(hydroxymethyl)-5-octadecoxy-1-(4-phenylmethoxyphenyl)-4-pyridinone IUPAC Name: 2-(hydroxymethyl)-5-octadecoxy-1-(4-phenylmethoxyphenyl)pyridin-4-one Traditional Name: 1-(4-benzoxyphenyl)-2-methylol-5-stearyloxy-4-pyridone Formula: C37H53NO4 MolecularWeight: 575.82102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CO)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C(=CC1=O)CO)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C37H53NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-41-37-29-38(34(30-39)28-36(37)40)33-23-25-35(26-24-33)42-31-32-21-18-17-19-22-32/h17-19,21-26,28-29,39H,2-16,20,27,30-31H2,1H3