3-(1-diethoxyphosphorylethyl)cyclohex-2-en-1-one

Systemtic Name: 3-(1-diethoxyphosphorylethyl)cyclohex-2-en-1-one Openeye Name: 3-(1-diethoxyphosphorylethyl)cyclohex-2-en-1-one CAS Name: 3-(1-diethoxyphosphorylethyl)-1-cyclohex-2-enone IUPAC Name: 3-(1-diethoxyphosphorylethyl)cyclohex-2-en-1-one Traditional Name: 3-(1-diethoxyphosphorylethyl)cyclohex-2-en-1-one Formula: C12H21O4P MolecularWeight: 260.266501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21O4P/c1-4-15-17(14,16-5-2)10(3)11-7-6-8-12(13)9-11/h9-10H,4-8H2,1-3H3