[(2R,3S,4S)-3-acetyloxy-4-(5-methyl-2-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S)-3-acetyloxy-4-(5-methyl-2-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-acetoxy-4-(2-hydroxy-5-methyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxy-5-methylphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4S)-3-acetyloxy-4-(2-hydroxy-5-methylphenyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-acetoxy-4-(2-hydroxy-5-methyl-phenyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2C=COC(C2OC(=O)C)COC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@@H]2C=CO[C@@H]([C@H]2OC(=O)C)COC(=O)C

InChI

InChI=1S/C17H20O6/c1-10-4-5-15(20)14(8-10)13-6-7-21-16(9-22-11(2)18)17(13)23-12(3)19/h4-8,13,16-17,20H,9H2,1-3H3/t13-,16+,17-/m0/s1