2,4-bis(2-methylbutan-2-yl)-6-(1-oxidanidylbenzotriazol-1-ium-2-yl)phenol

Systemtic Name: 2,4-bis(2-methylbutan-2-yl)-6-(1-oxidanidylbenzotriazol-1-ium-2-yl)phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol CAS Name: 2,4-bis(2-methylbutan-2-yl)-6-(1-oxido-2-benzotriazol-1-iumyl)phenol IUPAC Name: 2,4-bis(2-methylbutan-2-yl)-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)24-23-17-11-9-10-12-18(17)25(24)27/h9-14,26H,7-8H2,1-6H3