[(3R,4R,6S)-6-(3-methoxyphenyl)-4-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,6S)-6-(3-methoxyphenyl)-4-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,6S)-4-hydroxy-6-(3-methoxyphenyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,6S)-4-hydroxy-6-(3-methoxyphenyl)-3-oxanyl] ester IUPAC Name: [(3R,4R,6S)-4-hydroxy-6-(3-methoxyphenyl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,6S)-4-hydroxy-6-(3-methoxyphenyl)tetrahydropyran-3-yl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(CC1O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-9(15)19-14-8-18-13(7-12(14)16)10-4-3-5-11(6-10)17-2/h3-6,12-14,16H,7-8H2,1-2H3/t12-,13+,14-/m1/s1