3-[(E)-1-diethoxyphosphorylpent-1-en-3-yl]cyclopent-2-en-1-one

Systemtic Name: 3-[(E)-1-diethoxyphosphorylpent-1-en-3-yl]cyclopent-2-en-1-one Openeye Name: 3-[(E)-3-diethoxyphosphoryl-1-ethyl-allyl]cyclopent-2-en-1-one CAS Name: 3-[(E)-1-diethoxyphosphorylpent-1-en-3-yl]-1-cyclopent-2-enone IUPAC Name: 3-[(E)-1-diethoxyphosphorylpent-1-en-3-yl]cyclopent-2-en-1-one Traditional Name: 3-[(E)-3-diethoxyphosphoryl-1-ethyl-allyl]cyclopent-2-en-1-one Formula: C14H23O4P MolecularWeight: 286.303781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CP(=O)(OCC)OCC)C1=CC(=O)CC1

Isomeric SMILES

CCC(/C=C/P(=O)(OCC)OCC)C1=CC(=O)CC1

InChI

InChI=1S/C14H23O4P/c1-4-12(13-7-8-14(15)11-13)9-10-19(16,17-5-2)18-6-3/h9-12H,4-8H2,1-3H3/b10-9+