methyl (1Z,9E)-2-diethoxyphosphoryl-9-[methoxy(oxidanyl)methylidene]-8-oxidanylidene-cyclononene-1-carboxylate

Systemtic Name: methyl (1Z,9E)-2-diethoxyphosphoryl-9-[methoxy(oxidanyl)methylidene]-8-oxidanylidene-cyclononene-1-carboxylate Openeye Name: methyl (1Z,9E)-2-diethoxyphosphoryl-9-[hydroxy(methoxy)methylene]-8-oxo-cyclononene-1-carboxylate CAS Name: (1Z,9E)-2-diethoxyphosphoryl-9-[hydroxy(methoxy)methylidene]-8-oxo-1-cyclononenecarboxylic acid methyl ester IUPAC Name: methyl (1Z,9E)-2-diethoxyphosphoryl-9-[hydroxy(methoxy)methylidene]-8-oxocyclononene-1-carboxylate Traditional Name: (1Z,9E)-2-diethoxyphosphoryl-9-[hydroxy(methoxy)methylene]-8-keto-cyclononene-1-carboxylic acid methyl ester Formula: C17H27O8P MolecularWeight: 390.365241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C(=C(O)OC)C(=O)CCCCC1)C(=O)OC)OCC

Isomeric SMILES

CCOP(=O)(/C/1=C(/C(=C(/O)\OC)/C(=O)CCCCC1)\C(=O)OC)OCC

InChI

InChI=1S/C17H27O8P/c1-5-24-26(21,25-6-2)13-11-9-7-8-10-12(18)14(16(19)22-3)15(13)17(20)23-4/h19H,5-11H2,1-4H3/b15-13-,16-14-