2,4-bis(2-methylbutan-2-yl)-6-(5-phenylbenzotriazol-2-yl)phenol

Systemtic Name: 2,4-bis(2-methylbutan-2-yl)-6-(5-phenylbenzotriazol-2-yl)phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-6-(5-phenylbenzotriazol-2-yl)phenol CAS Name: 2,4-bis(2-methylbutan-2-yl)-6-(5-phenyl-2-benzotriazolyl)phenol IUPAC Name: 2,4-bis(2-methylbutan-2-yl)-6-(5-phenylbenzotriazol-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(5-phenylbenzotriazol-2-yl)phenol Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)C4=CC=CC=C4)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)C4=CC=CC=C4)O)C(C)(C)CC

InChI

InChI=1S/C28H33N3O/c1-7-27(3,4)21-17-22(28(5,6)8-2)26(32)25(18-21)31-29-23-15-14-20(16-24(23)30-31)19-12-10-9-11-13-19/h9-18,32H,7-8H2,1-6H3