6-[5-[1-(4-cyanophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[5-[1-(4-cyanophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[5-[1-(4-cyanophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[5-[1-(4-cyanophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[5-[1-(4-cyanophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[5-[1-(4-cyanophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]cyclohex-3-ene-1-carboxylic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2CC=CCC2C(=O)O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=NN=C(O1)C2CC=CCC2C(=O)O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O4/c1-11(24-13-8-6-12(10-19)7-9-13)16-20-21-17(25-16)14-4-2-3-5-15(14)18(22)23/h2-3,6-9,11,14-15H,4-5H2,1H3,(H,22,23)