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

Systemtic Name: 1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[5-(4-methylphenyl)-2-tetrazolyl]-2-propanol IUPAC Name: 1-(2-methoxy-4-prop-2-enylphenoxy)-3-[5-(4-methylphenyl)tetrazol-2-yl]propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C21H24N4O3/c1-4-5-16-8-11-19(20(12-16)27-3)28-14-18(26)13-25-23-21(22-24-25)17-9-6-15(2)7-10-17/h4,6-12,18,26H,1,5,13-14H2,2-3H3