[(2R,3S,4R)-4-(methoxymethoxy)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2R,3S,4R)-4-(methoxymethoxy)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2R,3S,4R)-3-benzyloxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2R,3S,4R)-4-(methoxymethoxy)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2R,3S,4R)-4-(methoxymethoxy)-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2R,3S,4R)-3-benzoxy-4-(methoxymethoxy)-3,4-dihydro-2H-pyran-2-yl]methanol Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=COC(C1OCC2=CC=CC=C2)CO

Isomeric SMILES

COCO[C@@H]1C=CO[C@@H]([C@H]1OCC2=CC=CC=C2)CO

InChI

InChI=1S/C15H20O5/c1-17-11-20-13-7-8-18-14(9-16)15(13)19-10-12-5-3-2-4-6-12/h2-8,13-16H,9-11H2,1H3/t13-,14-,15+/m1/s1