(E)-4-diethoxyphosphoryl-1-phenyl-but-3-en-1-one

Systemtic Name: (E)-4-diethoxyphosphoryl-1-phenyl-but-3-en-1-one Openeye Name: (E)-4-diethoxyphosphoryl-1-phenyl-but-3-en-1-one CAS Name: (E)-4-diethoxyphosphoryl-1-phenyl-3-buten-1-one IUPAC Name: (E)-4-diethoxyphosphoryl-1-phenylbut-3-en-1-one Traditional Name: (E)-4-diethoxyphosphoryl-1-phenyl-but-3-en-1-one Formula: C14H19O4P MolecularWeight: 282.272021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19O4P/c1-3-17-19(16,18-4-2)12-8-11-14(15)13-9-6-5-7-10-13/h5-10,12H,3-4,11H2,1-2H3/b12-8+