(phenylmethyl) (2Z)-5-[2,6-bis(bromanyl)-4-methyl-phenoxy]-2-hydroxyimino-pentanoate

Systemtic Name: (phenylmethyl) (2Z)-5-[2,6-bis(bromanyl)-4-methyl-phenoxy]-2-hydroxyimino-pentanoate Openeye Name: benzyl (2Z)-5-(2,6-dibromo-4-methyl-phenoxy)-2-hydroxyimino-pentanoate CAS Name: (2Z)-5-(2,6-dibromo-4-methylphenoxy)-2-hydroxyiminopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-5-(2,6-dibromo-4-methylphenoxy)-2-hydroxyiminopentanoate Traditional Name: (2Z)-5-(2,6-dibromo-4-methyl-phenoxy)-2-hydroximino-valeric acid benzyl ester Formula: C19H19Br2NO4 MolecularWeight: 485.16646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCCC(=NO)C(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCC/C(=N/O)/C(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H19Br2NO4/c1-13-10-15(20)18(16(21)11-13)25-9-5-8-17(22-24)19(23)26-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,24H,5,8-9,12H2,1H3/b22-17-