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

Systemtic Name: 3,4,6-tris(phenylmethoxy)hexane-1,2,5-triol Openeye Name: 3,4,6-tribenzyloxyhexane-1,2,5-triol CAS Name: 3,4,6-tris(phenylmethoxy)hexane-1,2,5-triol IUPAC Name: 3,4,6-tris(phenylmethoxy)hexane-1,2,5-triol Traditional Name: 3,4,6-tribenzoxyhexane-1,2,5-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(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

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