5-cyclohexyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2,4-oxadiazole

Systemtic Name: 5-cyclohexyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-cyclohexyl-1,2,4-oxadiazole CAS Name: 5-cyclohexyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-cyclohexyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-cyclohexyl-1,2,4-oxadiazole Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3CCCCC3)OCC=C

InChI

InChI=1S/C18H22N2O3/c1-3-11-22-15-10-9-14(12-16(15)21-2)17-19-18(23-20-17)13-7-5-4-6-8-13/h3,9-10,12-13H,1,4-8,11H2,2H3