1-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butan-1-ol

Systemtic Name: 1-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butan-1-ol Openeye Name: 1-[5-methyl-2-(p-tolyl)oxazol-4-yl]butan-1-ol CAS Name: 1-[5-methyl-2-(4-methylphenyl)-4-oxazolyl]-1-butanol IUPAC Name: 1-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butan-1-ol Traditional Name: 1-[5-methyl-2-(p-tolyl)oxazol-4-yl]butan-1-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(OC(=N1)C2=CC=C(C=C2)C)C)O

Isomeric SMILES

CCCC(C1=C(OC(=N1)C2=CC=C(C=C2)C)C)O

InChI

InChI=1S/C15H19NO2/c1-4-5-13(17)14-11(3)18-15(16-14)12-8-6-10(2)7-9-12/h6-9,13,17H,4-5H2,1-3H3