[(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2R,3R,6R)-6-(4-tert-butylphenoxy)-3-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-17(2,3)12-5-7-13(8-6-12)20-16-10-9-14(19-4)15(11-18)21-16/h5-10,14-16,18H,11H2,1-4H3/t14-,15-,16+/m1/s1