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

Systemtic Name: 4-ethyl-2-(3-methylphenyl)-5-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol Openeye Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-(m-tolyl)phenol CAS Name: 4-ethyl-2-(3-methylphenyl)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol IUPAC Name: 4-ethyl-2-(3-methylphenyl)-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenol Traditional Name: 4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]-2-(m-tolyl)phenol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC(=CC=C2)C)O)OCCCCCC(C)(C)C3=NNN=N3

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC(=CC=C2)C)O)OCCCCCC(C)(C)C3=NNN=N3

InChI

InChI=1S/C24H32N4O2/c1-5-18-15-20(19-11-9-10-17(2)14-19)21(29)16-22(18)30-13-8-6-7-12-24(3,4)23-25-27-28-26-23/h9-11,14-16,29H,5-8,12-13H2,1-4H3,(H,25,26,27,28)