methyl (1Z,8E)-2-diethoxyphosphoryl-8-[methoxy(oxidanyl)methylidene]-7-oxidanylidene-cyclooctene-1-carboxylate

Systemtic Name: methyl (1Z,8E)-2-diethoxyphosphoryl-8-[methoxy(oxidanyl)methylidene]-7-oxidanylidene-cyclooctene-1-carboxylate Openeye Name: methyl (1Z,8E)-2-diethoxyphosphoryl-8-[hydroxy(methoxy)methylene]-7-oxo-cyclooctene-1-carboxylate CAS Name: (1Z,8E)-2-diethoxyphosphoryl-8-[hydroxy(methoxy)methylidene]-7-oxo-1-cyclooctenecarboxylic acid methyl ester IUPAC Name: methyl (1Z,8E)-2-diethoxyphosphoryl-8-[hydroxy(methoxy)methylidene]-7-oxocyclooctene-1-carboxylate Traditional Name: (1Z,8E)-2-diethoxyphosphoryl-8-[hydroxy(methoxy)methylene]-7-keto-cyclooctene-1-carboxylic acid methyl ester Formula: C16H25O8P MolecularWeight: 376.338661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C(=C(O)OC)C(=O)CCCC1)C(=O)OC)OCC

Isomeric SMILES

CCOP(=O)(/C/1=C(/C(=C(/O)\OC)/C(=O)CCCC1)\C(=O)OC)OCC

InChI

InChI=1S/C16H25O8P/c1-5-23-25(20,24-6-2)12-10-8-7-9-11(17)13(15(18)21-3)14(12)16(19)22-4/h18H,5-10H2,1-4H3/b14-12-,15-13-