1-(5-diethoxyphosphoryl-2-oxidanyl-phenyl)-3-(4-diethoxyphosphorylphenyl)propan-1-one

Systemtic Name: 1-(5-diethoxyphosphoryl-2-oxidanyl-phenyl)-3-(4-diethoxyphosphorylphenyl)propan-1-one Openeye Name: 1-(5-diethoxyphosphoryl-2-hydroxy-phenyl)-3-(4-diethoxyphosphorylphenyl)propan-1-one CAS Name: 1-(5-diethoxyphosphoryl-2-hydroxyphenyl)-3-(4-diethoxyphosphorylphenyl)-1-propanone IUPAC Name: 1-(5-diethoxyphosphoryl-2-hydroxyphenyl)-3-(4-diethoxyphosphorylphenyl)propan-1-one Traditional Name: 1-(5-diethoxyphosphoryl-2-hydroxy-phenyl)-3-(4-diethoxyphosphorylphenyl)propan-1-one Formula: C23H32O8P2 MolecularWeight: 498.442902

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)CCC(=O)C2=C(C=CC(=C2)P(=O)(OCC)OCC)O)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)CCC(=O)C2=C(C=CC(=C2)P(=O)(OCC)OCC)O)OCC

InChI

InChI=1S/C23H32O8P2/c1-5-28-32(26,29-6-2)19-12-9-18(10-13-19)11-15-22(24)21-17-20(14-16-23(21)25)33(27,30-7-3)31-8-4/h9-10,12-14,16-17,25H,5-8,11,15H2,1-4H3