1-[(4-methoxyphenyl)methyl]-3-octadecoxy-pyridin-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-octadecoxy-pyridin-4-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-octadecoxy-pyridin-4-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-octadecoxy-4-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-octadecoxypyridin-4-one Traditional Name: 1-p-anisyl-3-stearyloxy-4-pyridone Formula: C31H49NO3 MolecularWeight: 483.72566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H49NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-35-31-27-32(24-23-30(31)33)26-28-19-21-29(34-2)22-20-28/h19-24,27H,3-18,25-26H2,1-2H3