6-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]hexan-1-ol

Systemtic Name: 6-[5-(4-phenylphenyl)-1,2,3,4-tetrazol-2-yl]hexan-1-ol Openeye Name: 6-[5-(4-phenylphenyl)tetrazol-2-yl]hexan-1-ol CAS Name: 6-[5-(4-phenylphenyl)-2-tetrazolyl]-1-hexanol IUPAC Name: 6-[5-(4-phenylphenyl)tetrazol-2-yl]hexan-1-ol Traditional Name: 6-[5-(4-phenylphenyl)tetrazol-2-yl]hexan-1-ol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CCCCCCO

InChI

InChI=1S/C19H22N4O/c24-15-7-2-1-6-14-23-21-19(20-22-23)18-12-10-17(11-13-18)16-8-4-3-5-9-16/h3-5,8-13,24H,1-2,6-7,14-15H2