[(2R,3S,4S)-5-oxidanylidene-1,3,4-tris(phenylmethoxy)pentan-2-yl] methanoate

Systemtic Name: [(2R,3S,4S)-5-oxidanylidene-1,3,4-tris(phenylmethoxy)pentan-2-yl] methanoate Openeye Name: [(1R,2S,3S)-2,3-dibenzyloxy-1-(benzyloxymethyl)-4-oxo-butyl] formate CAS Name: formic acid [(2R,3S,4S)-5-oxo-1,3,4-tris(phenylmethoxy)pentan-2-yl] ester IUPAC Name: [(2R,3S,4S)-5-oxo-1,3,4-tris(phenylmethoxy)pentan-2-yl] formate Traditional Name: formic acid [(1R,2S,3S)-2,3-dibenzoxy-1-(benzoxymethyl)-4-keto-butyl] ester Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C27H28O6/c28-16-25(31-18-23-12-6-2-7-13-23)27(32-19-24-14-8-3-9-15-24)26(33-21-29)20-30-17-22-10-4-1-5-11-22/h1-16,21,25-27H,17-20H2/t25-,26-,27-/m1/s1