6-(benzotriazol-2-yl)-2,3-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 6-(benzotriazol-2-yl)-2,3-bis(2-methylbutan-2-yl)phenol Openeye Name: 6-(benzotriazol-2-yl)-2,3-bis(1,1-dimethylpropyl)phenol CAS Name: 6-(2-benzotriazolyl)-2,3-bis(2-methylbutan-2-yl)phenol IUPAC Name: 6-(benzotriazol-2-yl)-2,3-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,3-ditert-amyl-6-(benzotriazol-2-yl)phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC

InChI

InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-14-18(20(26)19(15)22(5,6)8-2)25-23-16-11-9-10-12-17(16)24-25/h9-14,26H,7-8H2,1-6H3