6-(5-chloranylbenzotriazol-2-yl)-3,4-dimethyl-2-(2-methylheptan-2-yl)phenol

Systemtic Name: 6-(5-chloranylbenzotriazol-2-yl)-3,4-dimethyl-2-(2-methylheptan-2-yl)phenol Openeye Name: 6-(5-chlorobenzotriazol-2-yl)-2-(1,1-dimethylhexyl)-3,4-dimethyl-phenol CAS Name: 6-(5-chloro-2-benzotriazolyl)-3,4-dimethyl-2-(2-methylheptan-2-yl)phenol IUPAC Name: 6-(5-chlorobenzotriazol-2-yl)-3,4-dimethyl-2-(2-methylheptan-2-yl)phenol Traditional Name: 6-(5-chlorobenzotriazol-2-yl)-2-(1,1-dimethylhexyl)-3,4-dimethyl-phenol Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=C(C(=CC(=C1O)N2N=C3C=CC(=CC3=N2)Cl)C)C

Isomeric SMILES

CCCCCC(C)(C)C1=C(C(=CC(=C1O)N2N=C3C=CC(=CC3=N2)Cl)C)C

InChI

InChI=1S/C22H28ClN3O/c1-6-7-8-11-22(4,5)20-15(3)14(2)12-19(21(20)27)26-24-17-10-9-16(23)13-18(17)25-26/h9-10,12-13,27H,6-8,11H2,1-5H3