(R)-diethoxyphosphoryl(phenyl)methanol

Systemtic Name: (R)-diethoxyphosphoryl(phenyl)methanol Openeye Name: (R)-diethoxyphosphoryl(phenyl)methanol CAS Name: (R)-diethoxyphosphoryl(phenyl)methanol IUPAC Name: (R)-diethoxyphosphoryl(phenyl)methanol Traditional Name: (R)-diethoxyphosphoryl(phenyl)methanol Formula: C11H17O4P MolecularWeight: 244.224041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=CC=C1)O)OCC

InChI

InChI=1S/C11H17O4P/c1-3-14-16(13,15-4-2)11(12)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3/t11-/m1/s1