1-[5-ethyl-4-[7-methyl-7-(2H-1,2,3,4-tetrazol-5-yl)octoxy]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-ethyl-4-[7-methyl-7-(2H-1,2,3,4-tetrazol-5-yl)octoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-ethyl-2-hydroxy-4-[7-methyl-7-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone CAS Name: 1-[5-ethyl-2-hydroxy-4-[7-methyl-7-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone IUPAC Name: 1-[5-ethyl-2-hydroxy-4-[7-methyl-7-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone Traditional Name: 1-[5-ethyl-2-hydroxy-4-[7-methyl-7-(2H-tetrazol-5-yl)octoxy]phenyl]ethanone Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-5-15-12-16(14(2)25)17(26)13-18(15)27-11-9-7-6-8-10-20(3,4)19-21-23-24-22-19/h12-13,26H,5-11H2,1-4H3,(H,21,22,23,24)