(phenylmethyl) (2Z)-5-(2-bromanyl-4-methyl-phenoxy)-2-hydroxyimino-pentanoate

Systemtic Name: (phenylmethyl) (2Z)-5-(2-bromanyl-4-methyl-phenoxy)-2-hydroxyimino-pentanoate Openeye Name: benzyl (2Z)-5-(2-bromo-4-methyl-phenoxy)-2-hydroxyimino-pentanoate CAS Name: (2Z)-5-(2-bromo-4-methylphenoxy)-2-hydroxyiminopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-5-(2-bromo-4-methylphenoxy)-2-hydroxyiminopentanoate Traditional Name: (2Z)-5-(2-bromo-4-methyl-phenoxy)-2-hydroximino-valeric acid benzyl ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-14-9-10-18(16(20)12-14)24-11-5-8-17(21-23)19(22)25-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,23H,5,8,11,13H2,1H3/b21-17-