1-(4-ethoxyphenoxy)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol

Systemtic Name: 1-(4-ethoxyphenoxy)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol Openeye Name: 1-(4-ethoxyphenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-(4-ethoxyphenoxy)-3-[5-(4-methylphenyl)-2-tetrazolyl]-2-propanol IUPAC Name: 1-(4-ethoxyphenoxy)-3-[5-(4-methylphenyl)tetrazol-2-yl]propan-2-ol Traditional Name: 1-(4-ethoxyphenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H22N4O3/c1-3-25-17-8-10-18(11-9-17)26-13-16(24)12-23-21-19(20-22-23)15-6-4-14(2)5-7-15/h4-11,16,24H,3,12-13H2,1-2H3