(2R,3S,6R)-6-(4-tert-butylphenoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6R)-6-(4-tert-butylphenoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6R)-6-(4-tert-butylphenoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6R)-6-(4-tert-butylphenoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6R)-6-(4-tert-butylphenoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6R)-6-(4-tert-butylphenoxy)-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2C=CC(C(O2)CO)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@@H]2C=C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C16H22O4/c1-16(2,3)11-4-6-12(7-5-11)19-15-9-8-13(18)14(10-17)20-15/h4-9,13-15,17-18H,10H2,1-3H3/t13-,14+,15-/m0/s1