(1S,2S)-1-diethoxyphosphoryl-3-methyl-1-phenyl-butan-2-ol

Systemtic Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-1-phenyl-butan-2-ol Openeye Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-1-phenyl-butan-2-ol CAS Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-1-phenyl-2-butanol IUPAC Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-1-phenylbutan-2-ol Traditional Name: (1S,2S)-1-diethoxyphosphoryl-3-methyl-1-phenyl-butan-2-ol Formula: C15H25O4P MolecularWeight: 300.330361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25O4P/c1-5-18-20(17,19-6-2)15(14(16)12(3)4)13-10-8-7-9-11-13/h7-12,14-16H,5-6H2,1-4H3/t14-,15-/m0/s1