[(3Z)-1-ethoxy-3-methoxyimino-5-methyl-1-oxidanylidene-hexan-2-yl] benzoate

Systemtic Name: [(3Z)-1-ethoxy-3-methoxyimino-5-methyl-1-oxidanylidene-hexan-2-yl] benzoate Openeye Name: [(2Z)-1-ethoxycarbonyl-2-methoxyimino-4-methyl-pentyl] benzoate CAS Name: benzoic acid [(3Z)-1-ethoxy-3-methoxyimino-5-methyl-1-oxohexan-2-yl] ester IUPAC Name: [(3Z)-1-ethoxy-3-methoxyimino-5-methyl-1-oxohexan-2-yl] benzoate Traditional Name: benzoic acid [(2Z)-1-carbethoxy-4-methyl-2-methyloximino-pentyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NOC)CC(C)C)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(/C(=N\OC)/CC(C)C)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H23NO5/c1-5-22-17(20)15(14(18-21-4)11-12(2)3)23-16(19)13-9-7-6-8-10-13/h6-10,12,15H,5,11H2,1-4H3/b18-14-