[2-acetyloxy-3-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]propyl] 2,2-dimethylbutanoate

Systemtic Name: [2-acetyloxy-3-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]propyl] 2,2-dimethylbutanoate Openeye Name: [2-acetoxy-3-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]propyl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [2-acetyloxy-3-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyphenoxy]propyl] ester IUPAC Name: [2-acetyloxy-3-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenoxy]propyl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [2-acetoxy-3-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]propyl] ester Formula: C23H26ClN3O6 MolecularWeight: 475.92204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCC(COC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O)OC(=O)C

Isomeric SMILES

CCC(C)(C)C(=O)OCC(COC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O)OC(=O)C

InChI

InChI=1S/C23H26ClN3O6/c1-5-23(3,4)22(30)32-13-17(33-14(2)28)12-31-16-7-9-20(21(29)11-16)27-25-18-8-6-15(24)10-19(18)26-27/h6-11,17,29H,5,12-13H2,1-4H3