4-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-2-methyl-phenol

Systemtic Name: 4-[2,6-dimethyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-2-methyl-phenol Openeye Name: 4-[2,6-dimethyl-4-(2H-tetrazol-5-yl)phenoxy]-2-methyl-phenol CAS Name: 4-[2,6-dimethyl-4-(2H-tetrazol-5-yl)phenoxy]-2-methylphenol IUPAC Name: 4-[2,6-dimethyl-4-(2H-tetrazol-5-yl)phenoxy]-2-methylphenol Traditional Name: 4-[2,6-dimethyl-4-(2H-tetrazol-5-yl)phenoxy]-2-methyl-phenol Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C)C)C3=NNN=N3

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C)C)C3=NNN=N3

InChI

InChI=1S/C16H16N4O2/c1-9-8-13(4-5-14(9)21)22-15-10(2)6-12(7-11(15)3)16-17-19-20-18-16/h4-8,21H,1-3H3,(H,17,18,19,20)