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1,5,6-tris(phenylmethoxy)hexane-2,3,4-triol

1,5,6-tris(phenylmethoxy)hexane-2,3,4-triol

Systemtic Name:1,5,6-tris(phenylmethoxy)hexane-2,3,4-triol
Openeye Name:1,5,6-tribenzyloxyhexane-2,3,4-triol
CAS Name:1,5,6-tris(phenylmethoxy)hexane-2,3,4-triol
IUPAC Name:1,5,6-tris(phenylmethoxy)hexane-2,3,4-triol
Traditional Name:1,5,6-tribenzoxyhexane-2,3,4-triol
Formula: C27H32O6
MolecularWeight: 452.53938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O)O


Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O)O


InChI

InChI=1S/C27H32O6/c28-24(19-31-16-21-10-4-1-5-11-21)26(29)27(30)25(33-18-23-14-8-3-9-15-23)20-32-17-22-12-6-2-7-13-22/h1-15,24-30H,16-20H2


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