4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-ol Openeye Name: 4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-ol CAS Name: 4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-ol Traditional Name: 4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]butan-2-ol Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=CC=C(C=C2)CCC(C)O

Isomeric SMILES

CCC1=NOC(=N1)COC2=CC=C(C=C2)CCC(C)O

InChI

InChI=1S/C15H20N2O3/c1-3-14-16-15(20-17-14)10-19-13-8-6-12(7-9-13)5-4-11(2)18/h6-9,11,18H,3-5,10H2,1-2H3