2-(diethoxyphosphorylmethyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(diethoxyphosphorylmethyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(diethoxyphosphorylmethyl)-1-phenyl-butane-1,3-dione CAS Name: 2-(diethoxyphosphorylmethyl)-1-phenylbutane-1,3-dione IUPAC Name: 2-(diethoxyphosphorylmethyl)-1-phenylbutane-1,3-dione Traditional Name: 2-(diethoxyphosphorylmethyl)-1-phenyl-butane-1,3-dione Formula: C15H21O5P MolecularWeight: 312.298001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O5P/c1-4-19-21(18,20-5-2)11-14(12(3)16)15(17)13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3