[(2R,3S,4S)-3-acetyloxy-2-ethoxy-4-phenylmethoxy-3,4-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S)-3-acetyloxy-2-ethoxy-4-phenylmethoxy-3,4-dihydro-2H-pyran-6-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-acetoxy-4-benzyloxy-2-ethoxy-3,4-dihydro-2H-pyran-6-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-3-acetyloxy-2-ethoxy-4-phenylmethoxy-3,4-dihydro-2H-pyran-6-yl]methyl ester IUPAC Name: [(2R,3S,4S)-3-acetyloxy-2-ethoxy-4-phenylmethoxy-3,4-dihydro-2H-pyran-6-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-acetoxy-4-benzoxy-2-ethoxy-3,4-dihydro-2H-pyran-6-yl]methyl ester Formula: C19H24O7 MolecularWeight: 364.38966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)COC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)COC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H24O7/c1-4-22-19-18(25-14(3)21)17(10-16(26-19)12-23-13(2)20)24-11-15-8-6-5-7-9-15/h5-10,17-19H,4,11-12H2,1-3H3/t17-,18-,19+/m0/s1