(1R,2S)-1-bis(phenylmethoxy)phosphoryl-2-tri(propan-2-yl)silyloxy-propan-1-ol

Systemtic Name: (1R,2S)-1-bis(phenylmethoxy)phosphoryl-2-tri(propan-2-yl)silyloxy-propan-1-ol Openeye Name: (1R,2S)-1-dibenzyloxyphosphoryl-2-triisopropylsilyloxy-propan-1-ol CAS Name: (1R,2S)-1-bis(phenylmethoxy)phosphoryl-2-tri(propan-2-yl)silyloxy-1-propanol IUPAC Name: (1R,2S)-1-bis(phenylmethoxy)phosphoryl-2-tri(propan-2-yl)silyloxypropan-1-ol Traditional Name: (1R,2S)-1-dibenzoxyphosphoryl-2-triisopropylsilyloxy-propan-1-ol Formula: C26H41O5PSi MolecularWeight: 492.660001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C(O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H41O5PSi/c1-20(2)33(21(3)4,22(5)6)31-23(7)26(27)32(28,29-18-24-14-10-8-11-15-24)30-19-25-16-12-9-13-17-25/h8-17,20-23,26-27H,18-19H2,1-7H3/t23-,26+/m0/s1