[(3R,4S,5S,6R)-2-oxidanylidene-6-phenyl-3,5-bis(phenylmethoxy)oxan-4-yl] benzoate

Systemtic Name: [(3R,4S,5S,6R)-2-oxidanylidene-6-phenyl-3,5-bis(phenylmethoxy)oxan-4-yl] benzoate Openeye Name: [(3R,4S,5S,6R)-3,5-dibenzyloxy-2-oxo-6-phenyl-tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(3R,4S,5S,6R)-2-oxo-6-phenyl-3,5-bis(phenylmethoxy)-4-oxanyl] ester IUPAC Name: [(3R,4S,5S,6R)-2-oxo-6-phenyl-3,5-bis(phenylmethoxy)oxan-4-yl] benzoate Traditional Name: benzoic acid [(3R,4S,5S,6R)-3,5-dibenzoxy-2-keto-6-phenyl-tetrahydropyran-4-yl] ester Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(=O)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H](C(=O)O[C@@H]2C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28O6/c33-31(26-19-11-4-12-20-26)38-29-28(35-21-23-13-5-1-6-14-23)27(25-17-9-3-10-18-25)37-32(34)30(29)36-22-24-15-7-2-8-16-24/h1-20,27-30H,21-22H2/t27-,28+,29+,30-/m1/s1