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

Systemtic Name: 2-(benzotriazol-1-yl)-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-(benzotriazol-1-yl)-4,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-(1-benzotriazolyl)-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-(benzotriazol-1-yl)-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(benzotriazol-1-yl)phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)N2C3=CC=CC=C3N=N2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)N2C3=CC=CC=C3N=N2)O)C(C)(C)CC

InChI

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