[(2R,3S,6R)-3-acetyloxy-6-(3-tert-butyl-4-oxidanyl-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(3-tert-butyl-4-oxidanyl-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(3-tert-butyl-4-hydroxy-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-(3-tert-butyl-4-hydroxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(3-tert-butyl-4-hydroxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-(3-tert-butyl-4-hydroxy-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C20H26O7 MolecularWeight: 378.41624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC2=CC(=C(C=C2)O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)OC2=CC(=C(C=C2)O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C20H26O7/c1-12(21)24-11-18-17(25-13(2)22)8-9-19(27-18)26-14-6-7-16(23)15(10-14)20(3,4)5/h6-10,17-19,23H,11H2,1-5H3/t17-,18+,19-/m0/s1