(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-pentan-3-ol

Systemtic Name: (3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-pentan-3-ol Openeye Name: (3R,4S)-4-benzyloxy-1-dibenzyloxyphosphoryl-pentan-3-ol CAS Name: (3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-3-pentanol IUPAC Name: (3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxypentan-3-ol Traditional Name: (3R,4S)-4-benzoxy-1-dibenzoxyphosphoryl-pentan-3-ol Formula: C26H31O5P MolecularWeight: 454.495101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31O5P/c1-22(29-19-23-11-5-2-6-12-23)26(27)17-18-32(28,30-20-24-13-7-3-8-14-24)31-21-25-15-9-4-10-16-25/h2-16,22,26-27H,17-21H2,1H3/t22-,26+/m0/s1