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

Systemtic Name: (3R,4S)-1-dimethoxyphosphoryl-4-phenylmethoxy-pentan-3-ol Openeye Name: (3R,4S)-4-benzyloxy-1-dimethoxyphosphoryl-pentan-3-ol CAS Name: (3R,4S)-1-dimethoxyphosphoryl-4-phenylmethoxy-3-pentanol IUPAC Name: (3R,4S)-1-dimethoxyphosphoryl-4-phenylmethoxypentan-3-ol Traditional Name: (3R,4S)-4-benzoxy-1-dimethoxyphosphoryl-pentan-3-ol Formula: C14H23O5P MolecularWeight: 302.303181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCP(=O)(OC)OC)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](CCP(=O)(OC)OC)O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H23O5P/c1-12(19-11-13-7-5-4-6-8-13)14(15)9-10-20(16,17-2)18-3/h4-8,12,14-15H,9-11H2,1-3H3/t12-,14+/m0/s1