3-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one

Systemtic Name: 3-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one Openeye Name: 3-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-pyridin-4-one CAS Name: 3-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxy-4-pyridinone IUPAC Name: 3-(bromomethyl)-1-[(4-methoxyphenyl)methyl]-5-octadecoxypyridin-4-one Traditional Name: 3-(bromomethyl)-1-p-anisyl-5-stearyloxy-4-pyridone Formula: C32H50BrNO3 MolecularWeight: 576.6483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CN(C=C(C1=O)CBr)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CN(C=C(C1=O)CBr)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C32H50BrNO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-37-31-27-34(26-29(24-33)32(31)35)25-28-19-21-30(36-2)22-20-28/h19-22,26-27H,3-18,23-25H2,1-2H3