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

Systemtic Name: 4-ethyl-2-(3-methylbutoxy)-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol Openeye Name: 4-ethyl-2-isopentyloxy-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol CAS Name: 4-ethyl-2-(3-methylbutoxy)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol IUPAC Name: 4-ethyl-2-(3-methylbutoxy)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol Traditional Name: 4-ethyl-2-isoamoxy-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:

CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)OCCC(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)OCCC(C)C

InChI

InChI=1S/C22H36N4O3/c1-6-17-14-20(29-13-10-16(2)3)18(27)15-19(17)28-12-9-7-8-11-22(4,5)21-23-25-26-24-21/h14-16,27H,6-13H2,1-5H3,(H,23,24,25,26)