(phenylmethyl) (2E)-2-hydroxyimino-7-phenoxy-heptanoate

Systemtic Name: (phenylmethyl) (2E)-2-hydroxyimino-7-phenoxy-heptanoate Openeye Name: benzyl (2E)-2-hydroxyimino-7-phenoxy-heptanoate CAS Name: (2E)-2-hydroxyimino-7-phenoxyheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-hydroxyimino-7-phenoxyheptanoate Traditional Name: (2E)-2-hydroximino-7-phenoxy-enanthic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=NO)CCCCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=N/O)/CCCCCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c22-20(25-16-17-10-4-1-5-11-17)19(21-23)14-8-3-9-15-24-18-12-6-2-7-13-18/h1-2,4-7,10-13,23H,3,8-9,14-16H2/b21-19+