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

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

Systemtic Name:[(2R,3S,6S)-3-acetyloxy-6-(4-tert-butyl-2-oxidanyl-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,6S)-3-acetoxy-6-(4-tert-butyl-2-hydroxy-phenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,6S)-3-acetyloxy-6-(4-tert-butyl-2-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester
IUPAC Name:[(2R,3S,6S)-3-acetyloxy-6-(4-tert-butyl-2-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,6S)-3-acetoxy-6-(4-tert-butyl-2-hydroxy-phenyl)-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)C2=C(C=C(C=C2)C(C)(C)C)O)OC(=O)C


Isomeric SMILES

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


InChI

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


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