(2R,3R)-3-[(2R,3S,6R)-6-ethoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]oxirane-2-carbaldehyde

Systemtic Name: (2R,3R)-3-[(2R,3S,6R)-6-ethoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]oxirane-2-carbaldehyde Openeye Name: (2R,3R)-3-[(2R,3S,6R)-3-benzyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]oxirane-2-carbaldehyde CAS Name: (2R,3R)-3-[(2R,3S,6R)-6-ethoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]-2-oxiranecarboxaldehyde IUPAC Name: (2R,3R)-3-[(2R,3S,6R)-6-ethoxy-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]oxirane-2-carbaldehyde Traditional Name: (2R,3R)-3-[(2R,3S,6R)-3-benzoxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]oxirane-2-carbaldehyde Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)C2C(O2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1C=C[C@@H]([C@@H](O1)[C@@H]2[C@@H](O2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20O5/c1-2-19-15-9-8-13(16(22-15)17-14(10-18)21-17)20-11-12-6-4-3-5-7-12/h3-10,13-17H,2,11H2,1H3/t13-,14-,15+,16+,17-/m0/s1