(1S,2R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methoxy-2-phenyl-ethanol

Systemtic Name: (1S,2R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methoxy-2-phenyl-ethanol Openeye Name: (1S,2R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methoxy-2-phenyl-ethanol CAS Name: (1S,2R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methoxy-2-phenylethanol IUPAC Name: (1S,2R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methoxy-2-phenylethanol Traditional Name: (1S,2R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methoxy-2-phenyl-ethanol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC=CC(O1)C(C(C2=CC=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-3-19-14-11-7-10-13(20-14)15(17)16(18-2)12-8-5-4-6-9-12/h4-10,13-17H,3,11H2,1-2H3/t13-,14+,15+,16-/m1/s1