1-(4-chlorophenyl)-1-diethoxyphosphoryl-but-3-en-1-ol

Systemtic Name: 1-(4-chlorophenyl)-1-diethoxyphosphoryl-but-3-en-1-ol Openeye Name: 1-(4-chlorophenyl)-1-diethoxyphosphoryl-but-3-en-1-ol CAS Name: 1-(4-chlorophenyl)-1-diethoxyphosphoryl-3-buten-1-ol IUPAC Name: 1-(4-chlorophenyl)-1-diethoxyphosphorylbut-3-en-1-ol Traditional Name: 1-(4-chlorophenyl)-1-diethoxyphosphoryl-but-3-en-1-ol Formula: C14H20ClO4P MolecularWeight: 318.732961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClO4P/c1-4-11-14(16,12-7-9-13(15)10-8-12)20(17,18-5-2)19-6-3/h4,7-10,16H,1,5-6,11H2,2-3H3