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(3R,4R)-3,4,5-tris(phenylmethoxy)pentan-2-ol

(3R,4R)-3,4,5-tris(phenylmethoxy)pentan-2-ol

Systemtic Name:(3R,4R)-3,4,5-tris(phenylmethoxy)pentan-2-ol
Openeye Name:(3R,4R)-3,4,5-tribenzyloxypentan-2-ol
CAS Name:(3R,4R)-3,4,5-tris(phenylmethoxy)-2-pentanol
IUPAC Name:(3R,4R)-3,4,5-tris(phenylmethoxy)pentan-2-ol
Traditional Name:(3R,4R)-3,4,5-tribenzoxypentan-2-ol
Formula: C26H30O4
MolecularWeight: 406.514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

CC([C@H]([C@@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


InChI

InChI=1S/C26H30O4/c1-21(27)26(30-19-24-15-9-4-10-16-24)25(29-18-23-13-7-3-8-14-23)20-28-17-22-11-5-2-6-12-22/h2-16,21,25-27H,17-20H2,1H3/t21?,25-,26-/m1/s1


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