[(2S,3R,4S,5R,6R)-5,6-diacetyloxy-2-ethenyl-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R,6R)-5,6-diacetyloxy-2-ethenyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5R,6R)-5,6-diacetoxy-4-benzyloxy-2-vinyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6R)-5,6-diacetyloxy-2-ethenyl-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-5,6-diacetyloxy-2-ethenyl-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-5,6-diacetoxy-4-benzoxy-2-vinyl-tetrahydropyran-3-yl] ester Formula: C20H24O8 MolecularWeight: 392.39976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)C=C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](O[C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)C=C

InChI

InChI=1S/C20H24O8/c1-5-16-17(25-12(2)21)18(24-11-15-9-7-6-8-10-15)19(26-13(3)22)20(28-16)27-14(4)23/h5-10,16-20H,1,11H2,2-4H3/t16-,17+,18-,19+,20-/m0/s1