1-[5-ethyl-4-[8-methyl-8-(2H-1,2,3,4-tetrazol-5-yl)nonoxy]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-ethyl-4-[8-methyl-8-(2H-1,2,3,4-tetrazol-5-yl)nonoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-ethyl-2-hydroxy-4-[8-methyl-8-(2H-tetrazol-5-yl)nonoxy]phenyl]ethanone CAS Name: 1-[5-ethyl-2-hydroxy-4-[8-methyl-8-(2H-tetrazol-5-yl)nonoxy]phenyl]ethanone IUPAC Name: 1-[5-ethyl-2-hydroxy-4-[8-methyl-8-(2H-tetrazol-5-yl)nonoxy]phenyl]ethanone Traditional Name: 1-[5-ethyl-2-hydroxy-4-[8-methyl-8-(2H-tetrazol-5-yl)nonoxy]phenyl]ethanone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCCC(C)(C)C2=NNN=N2

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCCC(C)(C)C2=NNN=N2

InChI

InChI=1S/C21H32N4O3/c1-5-16-13-17(15(2)26)18(27)14-19(16)28-12-10-8-6-7-9-11-21(3,4)20-22-24-25-23-20/h13-14,27H,5-12H2,1-4H3,(H,22,23,24,25)