[(1R,2R)-2-[(2R,3S)-3-oxidanyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [(1R,2R)-2-[(2R,3S)-3-oxidanyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxy-ethyl] ethanoate Openeye Name: [(1R,2R)-2-benzyloxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R,2R)-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxyethyl] ester IUPAC Name: [(1R,2R)-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenyl-2-phenylmethoxyethyl] acetate Traditional Name: acetic acid [(1R,2R)-2-benzoxy-2-[(2R,3S)-3-hydroxy-6-keto-2,3-dihydropyran-2-yl]-1-phenyl-ethyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(C2C(C=CC(=O)O2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)[C@H]([C@H]2[C@H](C=CC(=O)O2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O6/c1-15(23)27-20(17-10-6-3-7-11-17)22(21-18(24)12-13-19(25)28-21)26-14-16-8-4-2-5-9-16/h2-13,18,20-22,24H,14H2,1H3/t18-,20+,21+,22+/m0/s1