(1R,2R)-2-diethoxyphosphoryl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-diethoxyphosphoryl-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-diethoxyphosphoryl-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-diethoxyphosphoryl-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-diethoxyphosphoryl-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-diethoxyphosphoryl-1-phenyl-but-3-en-1-ol Formula: C14H21O4P MolecularWeight: 284.287901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21O4P/c1-4-13(19(16,17-5-2)18-6-3)14(15)12-10-8-7-9-11-12/h4,7-11,13-15H,1,5-6H2,2-3H3/t13-,14-/m1/s1