[(1S)-1-diethoxyphosphorylethyl]benzene

Systemtic Name: [(1S)-1-diethoxyphosphorylethyl]benzene Openeye Name: [(1S)-1-diethoxyphosphorylethyl]benzene CAS Name: [(1S)-1-diethoxyphosphorylethyl]benzene IUPAC Name: [(1S)-1-diethoxyphosphorylethyl]benzene Traditional Name: [(1S)-1-diethoxyphosphorylethyl]benzene Formula: C12H19O3P MolecularWeight: 242.251221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19O3P/c1-4-14-16(13,15-5-2)11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/t11-/m0/s1