1-(4-tert-butylphenoxy)-3-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[5-(3-methoxyphenyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[5-(3-methoxyphenyl)-2-tetrazolyl]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[5-(3-methoxyphenyl)tetrazol-2-yl]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[5-(3-methoxyphenyl)tetrazol-2-yl]propan-2-ol Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-21(2,3)16-8-10-18(11-9-16)28-14-17(26)13-25-23-20(22-24-25)15-6-5-7-19(12-15)27-4/h5-12,17,26H,13-14H2,1-4H3