[(2S,3S)-3-(chloromethyloxy)-4-diethoxyphosphoryl-2-phenylmethoxy-butoxy]methylbenzene

Systemtic Name: [(2S,3S)-3-(chloromethyloxy)-4-diethoxyphosphoryl-2-phenylmethoxy-butoxy]methylbenzene Openeye Name: [(2S,3S)-2-benzyloxy-3-(chloromethoxy)-4-diethoxyphosphoryl-butoxy]methylbenzene CAS Name: [(2S,3S)-3-(chloromethoxy)-4-diethoxyphosphoryl-2-phenylmethoxybutoxy]methylbenzene IUPAC Name: [(2S,3S)-3-(chloromethoxy)-4-diethoxyphosphoryl-2-phenylmethoxybutoxy]methylbenzene Traditional Name: [(2S,3S)-2-benzoxy-3-(chloromethoxy)-4-diethoxyphosphoryl-butoxy]methylbenzene Formula: C23H32ClO6P MolecularWeight: 470.923341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCCl)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]([C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCCl)OCC

InChI

InChI=1S/C23H32ClO6P/c1-3-29-31(25,30-4-2)18-23(28-19-24)22(27-16-21-13-9-6-10-14-21)17-26-15-20-11-7-5-8-12-20/h5-14,22-23H,3-4,15-19H2,1-2H3/t22-,23+/m0/s1