(3R,4S)-3,4,5-tris(phenylmethoxy)pentan-1-ol

Systemtic Name: (3R,4S)-3,4,5-tris(phenylmethoxy)pentan-1-ol Openeye Name: (3R,4S)-3,4,5-tribenzyloxypentan-1-ol CAS Name: (3R,4S)-3,4,5-tris(phenylmethoxy)-1-pentanol IUPAC Name: (3R,4S)-3,4,5-tris(phenylmethoxy)pentan-1-ol Traditional Name: (3R,4S)-3,4,5-tribenzoxypentan-1-ol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@@H](CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30O4/c27-17-16-25(29-19-23-12-6-2-7-13-23)26(30-20-24-14-8-3-9-15-24)21-28-18-22-10-4-1-5-11-22/h1-15,25-27H,16-21H2/t25-,26+/m1/s1