[(2R,3S,4R,6R)-6-(4-methoxyphenyl)-2-methyl-4-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,6R)-6-(4-methoxyphenyl)-2-methyl-4-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,6R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,6R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,6R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=CC=C(C=C2)OC)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-9-15(20-10(2)16)13(17)8-14(19-9)11-4-6-12(18-3)7-5-11/h4-7,9,13-15,17H,8H2,1-3H3/t9-,13-,14-,15-/m1/s1