1-[3-ethyl-4-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-ethyl-4-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-ethyl-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxy-ethanone CAS Name: 1-[3-ethyl-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxyethanone IUPAC Name: 1-[3-ethyl-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxyethanone Traditional Name: 1-[3-ethyl-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]-2-hydroxy-ethanone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)CO)OCCCCCC(C)(C)C2=NNN=N2

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)CO)OCCCCCC(C)(C)C2=NNN=N2

InChI

InChI=1S/C19H28N4O3/c1-4-14-12-15(16(25)13-24)8-9-17(14)26-11-7-5-6-10-19(2,3)18-20-22-23-21-18/h8-9,12,24H,4-7,10-11,13H2,1-3H3,(H,20,21,22,23)