[(2R,3R,4S,5R)-3,4,5-triacetyloxy-1-(4-ethenylphenoxy)-6-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-1-(4-ethenylphenoxy)-6-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3S,4R)-2,3,4-triacetoxy-5-oxo-1-[(4-vinylphenoxy)methyl]pentyl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3,4,5-triacetyloxy-1-(4-ethenylphenoxy)-6-oxohexan-2-yl] ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-1-(4-ethenylphenoxy)-6-oxohexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3S,4R)-2,3,4-triacetoxy-5-keto-1-[(4-vinylphenoxy)methyl]pentyl] ester Formula: C22H26O10 MolecularWeight: 450.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)C=C)C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](COC1=CC=C(C=C1)C=C)[C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O10/c1-6-17-7-9-18(10-8-17)28-12-20(30-14(3)25)22(32-16(5)27)21(31-15(4)26)19(11-23)29-13(2)24/h6-11,19-22H,1,12H2,2-5H3/t19-,20+,21+,22+/m0/s1