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

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(2-tert-butyl-4-methoxy-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(2-tert-butyl-4-methoxy-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-(2-tert-butyl-4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(2-tert-butyl-4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-(2-tert-butyl-4-methoxy-phenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O7/c1-13(22)25-12-19-18(26-14(2)23)9-10-20(28-19)27-17-8-7-15(24-6)11-16(17)21(3,4)5/h7-11,18-20H,12H2,1-6H3/t18-,19+,20-/m0/s1