(2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Systemtic Name: (2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: (2S,3S,4R,5S,6S)-2,3,4,5-tetrabenzyloxy-6-(benzyloxymethyl)tetrahydropyran CAS Name: (2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: (2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: (2S,3S,4R,5S,6S)-2,3,4,5-tetrabenzoxy-6-(benzoxymethyl)tetrahydropyran Formula: C41H42O6 MolecularWeight: 630.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H42O6/c1-6-16-32(17-7-1)26-42-31-37-38(43-27-33-18-8-2-9-19-33)39(44-28-34-20-10-3-11-21-34)40(45-29-35-22-12-4-13-23-35)41(47-37)46-30-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38-,39+,40-,41-/m0/s1