(phenylmethyl) (2Z)-2-hydroxyimino-6-(3-methylphenoxy)hexanoate

Systemtic Name: (phenylmethyl) (2Z)-2-hydroxyimino-6-(3-methylphenoxy)hexanoate Openeye Name: benzyl (2Z)-2-hydroxyimino-6-(3-methylphenoxy)hexanoate CAS Name: (2Z)-2-hydroxyimino-6-(3-methylphenoxy)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-hydroxyimino-6-(3-methylphenoxy)hexanoate Traditional Name: (2Z)-2-hydroximino-6-(3-methylphenoxy)hexanoic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCC(=NO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-16-8-7-11-18(14-16)24-13-6-5-12-19(21-23)20(22)25-15-17-9-3-2-4-10-17/h2-4,7-11,14,23H,5-6,12-13,15H2,1H3/b21-19-