3-[4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]phenol

Systemtic Name: 3-[4-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]phenol Openeye Name: 3-[1-methyl-3-(2H-tetrazol-5-yl)propoxy]phenol CAS Name: 3-[4-(2H-tetrazol-5-yl)butan-2-yloxy]phenol IUPAC Name: 3-[4-(2H-tetrazol-5-yl)butan-2-yloxy]phenol Traditional Name: 3-[1-methyl-3-(2H-tetrazol-5-yl)propoxy]phenol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NNN=N1)OC2=CC=CC(=C2)O

Isomeric SMILES

CC(CCC1=NNN=N1)OC2=CC=CC(=C2)O

InChI

InChI=1S/C11H14N4O2/c1-8(5-6-11-12-14-15-13-11)17-10-4-2-3-9(16)7-10/h2-4,7-8,16H,5-6H2,1H3,(H,12,13,14,15)