(phenylmethyl) (2Z)-2-hydroxyimino-8-phenyl-octanoate

Systemtic Name: (phenylmethyl) (2Z)-2-hydroxyimino-8-phenyl-octanoate Openeye Name: benzyl (2Z)-2-hydroxyimino-8-phenyl-octanoate CAS Name: (2Z)-2-hydroxyimino-8-phenyloctanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-hydroxyimino-8-phenyloctanoate Traditional Name: (2Z)-2-hydroximino-8-phenyl-caprylic acid benzyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=NO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC/C(=N/O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c23-21(25-17-19-14-8-4-9-15-19)20(22-24)16-10-2-1-5-11-18-12-6-3-7-13-18/h3-4,6-9,12-15,24H,1-2,5,10-11,16-17H2/b22-20-