(3S)-3-[(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl]cyclopentan-1-one

Systemtic Name: (3S)-3-[(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(E,1R)-3-diethoxyphosphoryl-1-methyl-allyl]cyclopentanone CAS Name: (3S)-3-[(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(E,2R)-4-diethoxyphosphorylbut-3-en-2-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(E,1R)-3-diethoxyphosphoryl-1-methyl-allyl]cyclopentanone Formula: C13H23O4P MolecularWeight: 274.293081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(C)C1CCC(=O)C1)OCC

Isomeric SMILES

CCOP(=O)(/C=C/[C@H](C)[C@H]1CCC(=O)C1)OCC

InChI

InChI=1S/C13H23O4P/c1-4-16-18(15,17-5-2)9-8-11(3)12-6-7-13(14)10-12/h8-9,11-12H,4-7,10H2,1-3H3/b9-8+/t11-,12-/m0/s1