(E)-1-diethoxyphosphoryl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-diethoxyphosphoryl-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-diethoxyphosphoryl-4-phenyl-but-3-en-2-one CAS Name: (E)-1-diethoxyphosphoryl-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-diethoxyphosphoryl-4-phenylbut-3-en-2-one Traditional Name: (E)-1-diethoxyphosphoryl-4-phenyl-but-3-en-2-one Formula: C14H19O4P MolecularWeight: 282.272021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C=CC1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H19O4P/c1-3-17-19(16,18-4-2)12-14(15)11-10-13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3/b11-10+