2-(5-chloranyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 2-(5-chloranyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-(5-chloro-1-oxido-benzotriazol-1-ium-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-(5-chloro-1-oxido-2-benzotriazol-1-iumyl)-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-(5-chloro-1-oxidobenzotriazol-1-ium-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(5-chloro-1-oxido-benzotriazol-1-ium-2-yl)phenol Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=C(C=CC3=[N+]2[O-])Cl)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=C(C=CC3=[N+]2[O-])Cl)O)C(C)(C)CC

InChI

InChI=1S/C22H28ClN3O2/c1-7-21(3,4)14-11-16(22(5,6)8-2)20(27)19(12-14)25-24-17-13-15(23)9-10-18(17)26(25)28/h9-13,27H,7-8H2,1-6H3