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

Systemtic Name: [(2R,3S)-3-acetyloxy-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-6-(4-tert-butylphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O6/c1-13(21)23-12-18-17(24-14(2)22)10-11-19(26-18)25-16-8-6-15(7-9-16)20(3,4)5/h6-11,17-19H,12H2,1-5H3/t17-,18+,19?/m0/s1