1-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-(1,2,3-triazol-1-yl)ethanol

Systemtic Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-(1,2,3-triazol-1-yl)ethanol Openeye Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-(triazol-1-yl)ethanol CAS Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-(1-triazolyl)ethanol IUPAC Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-(triazol-1-yl)ethanol Traditional Name: 1-(4-m-anisyloxyphenyl)-2-(triazol-1-yl)ethanol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(CN3C=CN=N3)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(CN3C=CN=N3)O

InChI

InChI=1S/C18H19N3O3/c1-23-17-4-2-3-14(11-17)13-24-16-7-5-15(6-8-16)18(22)12-21-10-9-19-20-21/h2-11,18,22H,12-13H2,1H3