(4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Systemtic Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: (4S,5R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol CAS Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: (4S,5R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-ol Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COCC2[C@H]([C@@H](C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30?,31-,32+,33?,34?/m1/s1