3-(5-pentan-3-yl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-pentan-3-yl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-[5-(1-ethylpropyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-(5-pentan-3-yl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-pentan-3-yl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-[5-(1-ethylpropyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=NO1)C2=CC(=CC=C2)O

Isomeric SMILES

CCC(CC)C1=NC(=NO1)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c1-3-9(4-2)13-14-12(15-17-13)10-6-5-7-11(16)8-10/h5-9,16H,3-4H2,1-2H3