[(E)-3-diethoxyphosphoryl-1-fluoranyl-prop-2-enyl]benzene

Systemtic Name: [(E)-3-diethoxyphosphoryl-1-fluoranyl-prop-2-enyl]benzene Openeye Name: [(E)-3-diethoxyphosphoryl-1-fluoro-allyl]benzene CAS Name: [(E)-3-diethoxyphosphoryl-1-fluoroprop-2-enyl]benzene IUPAC Name: [(E)-3-diethoxyphosphoryl-1-fluoroprop-2-enyl]benzene Traditional Name: [(E)-3-diethoxyphosphoryl-1-fluoro-allyl]benzene Formula: C13H18FO3P MolecularWeight: 272.252384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C=C/C(C1=CC=CC=C1)F)OCC

InChI

InChI=1S/C13H18FO3P/c1-3-16-18(15,17-4-2)11-10-13(14)12-8-6-5-7-9-12/h5-11,13H,3-4H2,1-2H3/b11-10+