(1S,2S)-1-dimethoxyphosphoryl-3-methyl-2-phenylmethoxy-butan-1-ol

Systemtic Name: (1S,2S)-1-dimethoxyphosphoryl-3-methyl-2-phenylmethoxy-butan-1-ol Openeye Name: (1S,2S)-2-benzyloxy-1-dimethoxyphosphoryl-3-methyl-butan-1-ol CAS Name: (1S,2S)-1-dimethoxyphosphoryl-3-methyl-2-phenylmethoxy-1-butanol IUPAC Name: (1S,2S)-1-dimethoxyphosphoryl-3-methyl-2-phenylmethoxybutan-1-ol Traditional Name: (1S,2S)-2-benzoxy-1-dimethoxyphosphoryl-3-methyl-butan-1-ol Formula: C14H23O5P MolecularWeight: 302.303181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23O5P/c1-11(2)13(14(15)20(16,17-3)18-4)19-10-12-8-6-5-7-9-12/h5-9,11,13-15H,10H2,1-4H3/t13-,14-/m0/s1