(E,1S)-1-dimethoxyphosphoryl-3-phenyl-but-2-en-1-ol

Systemtic Name: (E,1S)-1-dimethoxyphosphoryl-3-phenyl-but-2-en-1-ol Openeye Name: (E,1S)-1-dimethoxyphosphoryl-3-phenyl-but-2-en-1-ol CAS Name: (E,1S)-1-dimethoxyphosphoryl-3-phenyl-2-buten-1-ol IUPAC Name: (E,1S)-1-dimethoxyphosphoryl-3-phenylbut-2-en-1-ol Traditional Name: (E,1S)-1-dimethoxyphosphoryl-3-phenyl-but-2-en-1-ol Formula: C12H17O4P MolecularWeight: 256.234741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17O4P/c1-10(11-7-5-4-6-8-11)9-12(13)17(14,15-2)16-3/h4-9,12-13H,1-3H3/b10-9+/t12-/m0/s1