(2R,3S)-1-diethoxyphosphoryl-3,4-bis(phenylmethoxy)butan-2-ol

Systemtic Name: (2R,3S)-1-diethoxyphosphoryl-3,4-bis(phenylmethoxy)butan-2-ol Openeye Name: (2R,3S)-3,4-dibenzyloxy-1-diethoxyphosphoryl-butan-2-ol CAS Name: (2R,3S)-1-diethoxyphosphoryl-3,4-bis(phenylmethoxy)-2-butanol IUPAC Name: (2R,3S)-1-diethoxyphosphoryl-3,4-bis(phenylmethoxy)butan-2-ol Traditional Name: (2R,3S)-3,4-dibenzoxy-1-diethoxyphosphoryl-butan-2-ol Formula: C22H31O6P MolecularWeight: 422.451701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31O6P/c1-3-27-29(24,28-4-2)18-21(23)22(26-16-20-13-9-6-10-14-20)17-25-15-19-11-7-5-8-12-19/h5-14,21-23H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1