1-(4-phenoxyphenoxy)-3-(1,2,4-triazol-4-yl)propan-2-ol

Systemtic Name: 1-(4-phenoxyphenoxy)-3-(1,2,4-triazol-4-yl)propan-2-ol Openeye Name: 1-(4-phenoxyphenoxy)-3-(1,2,4-triazol-4-yl)propan-2-ol CAS Name: 1-(4-phenoxyphenoxy)-3-(1,2,4-triazol-4-yl)-2-propanol IUPAC Name: 1-(4-phenoxyphenoxy)-3-(1,2,4-triazol-4-yl)propan-2-ol Traditional Name: 1-(4-phenoxyphenoxy)-3-(1,2,4-triazol-4-yl)propan-2-ol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=NN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=NN=C3)O

InChI

InChI=1S/C17H17N3O3/c21-14(10-20-12-18-19-13-20)11-22-15-6-8-17(9-7-15)23-16-4-2-1-3-5-16/h1-9,12-14,21H,10-11H2