3-(5-ethyl-4-methyl-1,3-oxazol-2-yl)phenol

Systemtic Name: 3-(5-ethyl-4-methyl-1,3-oxazol-2-yl)phenol Openeye Name: 3-(5-ethyl-4-methyl-oxazol-2-yl)phenol CAS Name: 3-(5-ethyl-4-methyl-2-oxazolyl)phenol IUPAC Name: 3-(5-ethyl-4-methyl-1,3-oxazol-2-yl)phenol Traditional Name: 3-(5-ethyl-4-methyl-oxazol-2-yl)phenol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC(=CC=C2)O)C

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C12H13NO2/c1-3-11-8(2)13-12(15-11)9-5-4-6-10(14)7-9/h4-7,14H,3H2,1-2H3