[(2S,3S)-3-(chloromethyloxy)-4-diethoxyphosphoryl-butan-2-yl]oxymethylbenzene

Systemtic Name: [(2S,3S)-3-(chloromethyloxy)-4-diethoxyphosphoryl-butan-2-yl]oxymethylbenzene Openeye Name: [(1S,2S)-2-(chloromethoxy)-3-diethoxyphosphoryl-1-methyl-propoxy]methylbenzene CAS Name: [(2S,3S)-3-(chloromethoxy)-4-diethoxyphosphorylbutan-2-yl]oxymethylbenzene IUPAC Name: [(2S,3S)-3-(chloromethoxy)-4-diethoxyphosphorylbutan-2-yl]oxymethylbenzene Traditional Name: [(1S,2S)-2-(chloromethoxy)-3-diethoxyphosphoryl-1-methyl-propoxy]methylbenzene Formula: C16H26ClO5P MolecularWeight: 364.801401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C(C)OCC1=CC=CC=C1)OCCl)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]([C@H](C)OCC1=CC=CC=C1)OCCl)OCC

InChI

InChI=1S/C16H26ClO5P/c1-4-21-23(18,22-5-2)12-16(20-13-17)14(3)19-11-15-9-7-6-8-10-15/h6-10,14,16H,4-5,11-13H2,1-3H3/t14-,16+/m0/s1