1-(6-methylpyridin-3-yl)-3-[5-[(4-octoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]butan-1-ol

Systemtic Name: 1-(6-methylpyridin-3-yl)-3-[5-[(4-octoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]butan-1-ol Openeye Name: 1-(6-methyl-3-pyridyl)-3-[5-[(4-octoxyphenoxy)methyl]oxazolidin-3-yl]butan-1-ol CAS Name: 1-(6-methyl-3-pyridinyl)-3-[5-[(4-octoxyphenoxy)methyl]-3-oxazolidinyl]-1-butanol IUPAC Name: 1-(6-methylpyridin-3-yl)-3-[5-[(4-octoxyphenoxy)methyl]-1,3-oxazolidin-3-yl]butan-1-ol Traditional Name: 1-(6-methyl-3-pyridyl)-3-[5-[(4-octoxyphenoxy)methyl]oxazolidin-3-yl]butan-1-ol Formula: C28H42N2O4 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC2CN(CO2)C(C)CC(C3=CN=C(C=C3)C)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC2CN(CO2)C(C)CC(C3=CN=C(C=C3)C)O

InChI

InChI=1S/C28H42N2O4/c1-4-5-6-7-8-9-16-32-25-12-14-26(15-13-25)33-20-27-19-30(21-34-27)23(3)17-28(31)24-11-10-22(2)29-18-24/h10-15,18,23,27-28,31H,4-9,16-17,19-21H2,1-3H3