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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1C(=O)C)O)OCCCCCC(C)(C)C2=NNN=N2

Isomeric SMILES

CCC1=C(C=C(C=C1C(=O)C)O)OCCCCCC(C)(C)C2=NNN=N2

InChI

InChI=1S/C19H28N4O3/c1-5-15-16(13(2)24)11-14(25)12-17(15)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)