1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-5-octadecoxy-pyridin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-5-octadecoxy-pyridin-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-5-octadecoxy-pyridin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-5-octadecoxy-4-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-5-octadecoxypyridin-4-one Traditional Name: 1-(4-chlorobenzyl)-2-methylol-5-stearyloxy-4-pyridone Formula: C31H48ClNO3 MolecularWeight: 518.17072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H48ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-36-31-25-33(29(26-34)23-30(31)35)24-27-18-20-28(32)21-19-27/h18-21,23,25,34H,2-17,22,24,26H2,1H3