(2R,3S,4R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-pyran-4-ol

Systemtic Name: (2R,3S,4R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-pyran-4-ol Openeye Name: (2R,3S,4R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-pyran-4-ol CAS Name: (2R,3S,4R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-pyran-4-ol IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-pyran-4-ol Traditional Name: (2R,3S,4R)-2-methylol-3-p-anisyloxy-3,4-dihydro-2H-pyran-4-ol Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C=COC2CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H](C=CO[C@@H]2CO)O

InChI

InChI=1S/C14H18O5/c1-17-11-4-2-10(3-5-11)9-19-14-12(16)6-7-18-13(14)8-15/h2-7,12-16H,8-9H2,1H3/t12-,13-,14+/m1/s1