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

Systemtic Name: 2-(hydroxymethyloxy)-5-octadecoxy-1-(phenylmethyl)pyridin-4-one Openeye Name: 1-benzyl-2-(hydroxymethoxy)-5-octadecoxy-pyridin-4-one CAS Name: 2-(hydroxymethoxy)-5-octadecoxy-1-(phenylmethyl)-4-pyridinone IUPAC Name: 1-benzyl-2-(hydroxymethoxy)-5-octadecoxypyridin-4-one Traditional Name: 1-benzyl-2-methyloloxy-5-stearyloxy-4-pyridone Formula: C31H49NO4 MolecularWeight: 499.72506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-35-30-26-32(25-28-21-18-17-19-22-28)31(36-27-33)24-29(30)34/h17-19,21-22,24,26,33H,2-16,20,23,25,27H2,1H3