3-[2-oxidanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]cyclopentane-1,2-diol

Systemtic Name: 3-[2-oxidanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]cyclopentane-1,2-diol Openeye Name: 3-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-hydroxy-tetrahydropyran-2-yl]cyclopentane-1,2-diol CAS Name: 3-[2-hydroxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]cyclopentane-1,2-diol IUPAC Name: 3-[2-hydroxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]cyclopentane-1,2-diol Traditional Name: 3-[3,4,5-tribenzoxy-6-(benzoxymethyl)-2-hydroxy-tetrahydropyran-2-yl]cyclopentane-1,2-diol Formula: C39H44O8 MolecularWeight: 640.76186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C2(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)O)O

Isomeric SMILES

C1CC(C(C1C2(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O)O)O

InChI

InChI=1S/C39H44O8/c40-33-22-21-32(35(33)41)39(42)38(46-26-31-19-11-4-12-20-31)37(45-25-30-17-9-3-10-18-30)36(44-24-29-15-7-2-8-16-29)34(47-39)27-43-23-28-13-5-1-6-14-28/h1-20,32-38,40-42H,21-27H2