(E,2S)-4-diethoxyphosphoryl-1-phenylmethoxy-but-3-en-2-ol

Systemtic Name: (E,2S)-4-diethoxyphosphoryl-1-phenylmethoxy-but-3-en-2-ol Openeye Name: (E,2S)-1-benzyloxy-4-diethoxyphosphoryl-but-3-en-2-ol CAS Name: (E,2S)-4-diethoxyphosphoryl-1-phenylmethoxy-3-buten-2-ol IUPAC Name: (E,2S)-4-diethoxyphosphoryl-1-phenylmethoxybut-3-en-2-ol Traditional Name: (E,2S)-1-benzoxy-4-diethoxyphosphoryl-but-3-en-2-ol Formula: C15H23O5P MolecularWeight: 314.313881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(COCC1=CC=CC=C1)O)OCC

Isomeric SMILES

CCOP(=O)(/C=C/[C@@H](COCC1=CC=CC=C1)O)OCC

InChI

InChI=1S/C15H23O5P/c1-3-19-21(17,20-4-2)11-10-15(16)13-18-12-14-8-6-5-7-9-14/h5-11,15-16H,3-4,12-13H2,1-2H3/b11-10+/t15-/m0/s1