4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]-2-pentoxy-phenol

Systemtic Name: 4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]-2-pentoxy-phenol Openeye Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-pentoxy-phenol CAS Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-pentoxyphenol IUPAC Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-pentoxyphenol Traditional Name: 2-amoxy-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)CC)OCCCCCC(C)(C)C2=NNN=N2)O

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)CC)OCCCCCC(C)(C)C2=NNN=N2)O

InChI

InChI=1S/C22H36N4O3/c1-5-7-10-13-29-20-15-17(6-2)19(16-18(20)27)28-14-11-8-9-12-22(3,4)21-23-25-26-24-21/h15-16,27H,5-14H2,1-4H3,(H,23,24,25,26)