[(2S,3S,4S,5S)-6-methylidene-5-oxidanyl-2,4-bis(phenylmethoxy)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S)-6-methylidene-5-oxidanyl-2,4-bis(phenylmethoxy)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5S)-2,4-dibenzyloxy-5-hydroxy-6-methylene-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S)-5-hydroxy-6-methylene-2,4-bis(phenylmethoxy)-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S)-5-hydroxy-6-methylidene-2,4-bis(phenylmethoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S)-2,4-dibenzoxy-5-hydroxy-6-methylene-tetrahydropyran-3-yl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(=C)OC1OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@H]([C@@H](C(=C)O[C@@H]1OCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O6/c1-15-19(24)20(25-13-17-9-5-3-6-10-17)21(28-16(2)23)22(27-15)26-14-18-11-7-4-8-12-18/h3-12,19-22,24H,1,13-14H2,2H3/t19-,20+,21+,22+/m1/s1