(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-pentan-3-ol

Systemtic Name: (3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-pentan-3-ol Openeye Name: (3R,4S)-4-benzyloxy-1-diethoxyphosphoryl-pentan-3-ol CAS Name: (3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-3-pentanol IUPAC Name: (3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxypentan-3-ol Traditional Name: (3R,4S)-4-benzoxy-1-diethoxyphosphoryl-pentan-3-ol Formula: C16H27O5P MolecularWeight: 330.356341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C(C)OCC1=CC=CC=C1)O)OCC

Isomeric SMILES

CCOP(=O)(CC[C@H]([C@H](C)OCC1=CC=CC=C1)O)OCC

InChI

InChI=1S/C16H27O5P/c1-4-20-22(18,21-5-2)12-11-16(17)14(3)19-13-15-9-7-6-8-10-15/h6-10,14,16-17H,4-5,11-13H2,1-3H3/t14-,16+/m0/s1