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

Systemtic Name: 2-(hydroxymethyl)-5-octadecoxy-1-(1-phenylethyl)pyridin-4-one Openeye Name: 2-(hydroxymethyl)-5-octadecoxy-1-(1-phenylethyl)pyridin-4-one CAS Name: 2-(hydroxymethyl)-5-octadecoxy-1-(1-phenylethyl)-4-pyridinone IUPAC Name: 2-(hydroxymethyl)-5-octadecoxy-1-(1-phenylethyl)pyridin-4-one Traditional Name: 2-methylol-1-(1-phenylethyl)-5-stearyloxy-4-pyridone Formula: C32H51NO3 MolecularWeight: 497.75224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-36-32-26-33(30(27-34)25-31(32)35)28(2)29-22-19-18-20-23-29/h18-20,22-23,25-26,28,34H,3-17,21,24,27H2,1-2H3