1-(4-phenylmethoxyphenyl)-2-(1,2,3-triazol-1-yl)ethanol

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-(1,2,3-triazol-1-yl)ethanol Openeye Name: 1-(4-benzyloxyphenyl)-2-(triazol-1-yl)ethanol CAS Name: 1-(4-phenylmethoxyphenyl)-2-(1-triazolyl)ethanol IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(triazol-1-yl)ethanol Traditional Name: 1-(4-benzoxyphenyl)-2-(triazol-1-yl)ethanol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN3C=CN=N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN3C=CN=N3)O

InChI

InChI=1S/C17H17N3O2/c21-17(12-20-11-10-18-19-20)15-6-8-16(9-7-15)22-13-14-4-2-1-3-5-14/h1-11,17,21H,12-13H2