[(2R,3R,4R)-3-methanoyloxy-5-oxidanylidene-2-(phenylcarbonyloxy)-4-phenylmethoxy-pentyl] benzoate

Systemtic Name: [(2R,3R,4R)-3-methanoyloxy-5-oxidanylidene-2-(phenylcarbonyloxy)-4-phenylmethoxy-pentyl] benzoate Openeye Name: [(2R,3R,4R)-2-benzoyloxy-4-benzyloxy-3-formyloxy-5-oxo-pentyl] benzoate CAS Name: benzoic acid [(2R,3R,4R)-2-benzoyloxy-3-formyloxy-5-oxo-4-phenylmethoxypentyl] ester IUPAC Name: [(2R,3R,4R)-2-benzoyloxy-3-formyloxy-5-oxo-4-phenylmethoxypentyl] benzoate Traditional Name: benzoic acid [(2R,3R,4R)-4-benzoxy-2-benzoyloxy-3-formyloxy-5-keto-pentyl] ester Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=O)C(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C27H24O8/c28-16-23(32-17-20-10-4-1-5-11-20)25(34-19-29)24(35-27(31)22-14-8-3-9-15-22)18-33-26(30)21-12-6-2-7-13-21/h1-16,19,23-25H,17-18H2/t23-,24+,25-/m0/s1