[1-[3-(5-chloranylbenzotriazol-2-yl)phenoxy]-4,4-dimethyl-2-oxidanyl-pentan-3-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[3-(5-chloranylbenzotriazol-2-yl)phenoxy]-4,4-dimethyl-2-oxidanyl-pentan-3-yl] 2-methylprop-2-enoate Openeye Name: [1-[2-[3-(5-chlorobenzotriazol-2-yl)phenoxy]-1-hydroxy-ethyl]-2,2-dimethyl-propyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[3-(5-chloro-2-benzotriazolyl)phenoxy]-2-hydroxy-4,4-dimethylpentan-3-yl] ester IUPAC Name: [1-[3-(5-chlorobenzotriazol-2-yl)phenoxy]-2-hydroxy-4,4-dimethylpentan-3-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[2-[3-(5-chlorobenzotriazol-2-yl)phenoxy]-1-hydroxy-ethyl]-2,2-dimethyl-propyl] ester Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-14(2)22(29)31-21(23(3,4)5)20(28)13-30-17-8-6-7-16(12-17)27-25-18-10-9-15(24)11-19(18)26-27/h6-12,20-21,28H,1,13H2,2-5H3