(3-diethoxyphosphorylcyclohex-2-en-1-yl) ethanoate

Systemtic Name: (3-diethoxyphosphorylcyclohex-2-en-1-yl) ethanoate Openeye Name: (3-diethoxyphosphorylcyclohex-2-en-1-yl) acetate CAS Name: acetic acid (3-diethoxyphosphoryl-1-cyclohex-2-enyl) ester IUPAC Name: (3-diethoxyphosphorylcyclohex-2-en-1-yl) acetate Traditional Name: acetic acid (3-diethoxyphosphorylcyclohex-2-en-1-yl) ester Formula: C12H21O5P MolecularWeight: 276.265901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(CCC1)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=CC(CCC1)OC(=O)C)OCC

InChI

InChI=1S/C12H21O5P/c1-4-15-18(14,16-5-2)12-8-6-7-11(9-12)17-10(3)13/h9,11H,4-8H2,1-3H3