(E)-4-diethoxyphosphoryl-3-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-diethoxyphosphoryl-3-phenyl-but-3-en-2-one Openeye Name: (E)-4-diethoxyphosphoryl-3-phenyl-but-3-en-2-one CAS Name: (E)-4-diethoxyphosphoryl-3-phenyl-3-buten-2-one IUPAC Name: (E)-4-diethoxyphosphoryl-3-phenylbut-3-en-2-one Traditional Name: (E)-4-diethoxyphosphoryl-3-phenyl-but-3-en-2-one Formula: C14H19O4P MolecularWeight: 282.272021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19O4P/c1-4-17-19(16,18-5-2)11-14(12(3)15)13-9-7-6-8-10-13/h6-11H,4-5H2,1-3H3/b14-11-