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

Systemtic Name: 1-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-[5-(4-methylphenyl)-2-tetrazolyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[5-(4-methylphenyl)tetrazol-2-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C20H22N4O2/c1-3-6-16-7-4-5-8-19(16)26-14-18(25)13-24-22-20(21-23-24)17-11-9-15(2)10-12-17/h3-5,7-12,18,25H,1,6,13-14H2,2H3