4-(5-chloranylbenzotriazol-2-yl)-3,5-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 4-(5-chloranylbenzotriazol-2-yl)-3,5-bis(2-methylbutan-2-yl)phenol Openeye Name: 4-(5-chlorobenzotriazol-2-yl)-3,5-bis(1,1-dimethylpropyl)phenol CAS Name: 4-(5-chloro-2-benzotriazolyl)-3,5-bis(2-methylbutan-2-yl)phenol IUPAC Name: 4-(5-chlorobenzotriazol-2-yl)-3,5-bis(2-methylbutan-2-yl)phenol Traditional Name: 3,5-ditert-amyl-4-(5-chlorobenzotriazol-2-yl)phenol Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1N2N=C3C=CC(=CC3=N2)Cl)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1N2N=C3C=CC(=CC3=N2)Cl)C(C)(C)CC)O

InChI

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