2-(5-methylbenzotriazol-2-yl)-6-(2-methylbutan-2-yl)-4-phenoxy-phenol

Systemtic Name: 2-(5-methylbenzotriazol-2-yl)-6-(2-methylbutan-2-yl)-4-phenoxy-phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-(5-methylbenzotriazol-2-yl)-4-phenoxy-phenol CAS Name: 2-(5-methyl-2-benzotriazolyl)-6-(2-methylbutan-2-yl)-4-phenoxyphenol IUPAC Name: 2-(5-methylbenzotriazol-2-yl)-6-(2-methylbutan-2-yl)-4-phenoxyphenol Traditional Name: 2-tert-amyl-6-(5-methylbenzotriazol-2-yl)-4-phenoxy-phenol Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)N2N=C3C=CC(=CC3=N2)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)N2N=C3C=CC(=CC3=N2)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-5-24(3,4)19-14-18(29-17-9-7-6-8-10-17)15-22(23(19)28)27-25-20-12-11-16(2)13-21(20)26-27/h6-15,28H,5H2,1-4H3