[(3S,4S,5R)-2,3,5-tris(phenylmethoxy)oxan-4-yl] methanoate

Systemtic Name: [(3S,4S,5R)-2,3,5-tris(phenylmethoxy)oxan-4-yl] methanoate Openeye Name: [(3S,4S,5R)-2,3,5-tribenzyloxytetrahydropyran-4-yl] formate CAS Name: formic acid [(3S,4S,5R)-2,3,5-tris(phenylmethoxy)-4-oxanyl] ester IUPAC Name: [(3S,4S,5R)-2,3,5-tris(phenylmethoxy)oxan-4-yl] formate Traditional Name: formic acid [(3S,4S,5R)-2,3,5-tribenzoxytetrahydropyran-4-yl] ester Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]([C@@H](C(O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O6/c28-20-33-25-24(29-16-21-10-4-1-5-11-21)19-32-27(31-18-23-14-8-3-9-15-23)26(25)30-17-22-12-6-2-7-13-22/h1-15,20,24-27H,16-19H2/t24-,25+,26+,27?/m1/s1