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

Systemtic Name: [1-(5-chloranylbenzotriazol-2-yl)-4,4-dimethyl-2-oxidanyl-pentyl] 2-methylprop-2-enoate Openeye Name: [1-(5-chlorobenzotriazol-2-yl)-2-hydroxy-4,4-dimethyl-pentyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-(5-chloro-2-benzotriazolyl)-2-hydroxy-4,4-dimethylpentyl] ester IUPAC Name: [1-(5-chlorobenzotriazol-2-yl)-2-hydroxy-4,4-dimethylpentyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-(5-chlorobenzotriazol-2-yl)-2-hydroxy-4,4-dimethyl-pentyl] ester Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(C(CC(C)(C)C)O)N1N=C2C=CC(=CC2=N1)Cl

Isomeric SMILES

CC(=C)C(=O)OC(C(CC(C)(C)C)O)N1N=C2C=CC(=CC2=N1)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-10(2)16(23)24-15(14(22)9-17(3,4)5)21-19-12-7-6-11(18)8-13(12)20-21/h6-8,14-15,22H,1,9H2,2-5H3