(1E)-1-cyclohex-2-en-1-ylidene-3-diethoxyphosphoryl-propan-2-one

Systemtic Name: (1E)-1-cyclohex-2-en-1-ylidene-3-diethoxyphosphoryl-propan-2-one Openeye Name: (1E)-1-cyclohex-2-en-1-ylidene-3-diethoxyphosphoryl-propan-2-one CAS Name: (1E)-1-(1-cyclohex-2-enylidene)-3-diethoxyphosphoryl-2-propanone IUPAC Name: (1E)-1-cyclohex-2-en-1-ylidene-3-diethoxyphosphorylpropan-2-one Traditional Name: (1E)-1-cyclohex-2-en-1-ylidene-3-diethoxyphosphoryl-acetone Formula: C13H21O4P MolecularWeight: 272.277201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C=C1CCCC=C1)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)/C=C/1\CCCC=C1)OCC

InChI

InChI=1S/C13H21O4P/c1-3-16-18(15,17-4-2)11-13(14)10-12-8-6-5-7-9-12/h6,8,10H,3-5,7,9,11H2,1-2H3/b12-10-