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

Systemtic Name: (E,1R)-1-diethoxyphosphoryl-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1R)-1-diethoxyphosphoryl-3-phenyl-prop-2-en-1-ol CAS Name: (E,1R)-1-diethoxyphosphoryl-3-phenyl-2-propen-1-ol IUPAC Name: (E,1R)-1-diethoxyphosphoryl-3-phenylprop-2-en-1-ol Traditional Name: (E,1R)-1-diethoxyphosphoryl-3-phenyl-prop-2-en-1-ol Formula: C13H19O4P MolecularWeight: 270.261321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=CC1=CC=CC=C1)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H19O4P/c1-3-16-18(15,17-4-2)13(14)11-10-12-8-6-5-7-9-12/h5-11,13-14H,3-4H2,1-2H3/b11-10+/t13-/m1/s1