2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)benzotriazol-2-yl]phenol

Systemtic Name: 2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)benzotriazol-2-yl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[5-(1,1-dimethylpropyl)benzotriazol-2-yl]phenol CAS Name: 2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)-2-benzotriazolyl]phenol IUPAC Name: 2-(2-methylbutan-2-yl)-6-[5-(2-methylbutan-2-yl)benzotriazol-2-yl]phenol Traditional Name: 2-tert-amyl-6-(5-tert-amylbenzotriazol-2-yl)phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=NN(N=C2C=C1)C3=CC=CC(=C3O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=NN(N=C2C=C1)C3=CC=CC(=C3O)C(C)(C)CC

InChI

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