3-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyisoindol-1-one

Systemtic Name: 3-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyisoindol-1-one Openeye Name: 3-[(2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxyisoindol-1-one CAS Name: 3-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1-isoindolone IUPAC Name: 3-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyisoindol-1-one Traditional Name: 3-[(2S,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxyisoindol-1-one Formula: C42H39NO7 MolecularWeight: 669.76156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3=NC(=O)C4=CC=CC=C43)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=NC(=O)C4=CC=CC=C43)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H39NO7/c44-40-34-23-13-14-24-35(34)41(43-40)50-42-39(48-28-33-21-11-4-12-22-33)38(47-27-32-19-9-3-10-20-32)37(46-26-31-17-7-2-8-18-31)36(49-42)29-45-25-30-15-5-1-6-16-30/h1-24,36-39,42H,25-29H2/t36-,37-,38+,39-,42+/m1/s1