[(2S,3S,4S,6S)-3-acetyloxy-2-methyl-6-phenyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,6S)-3-acetyloxy-2-methyl-6-phenyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,6S)-3-acetoxy-2-methyl-6-phenyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,6S)-3-acetyloxy-2-methyl-6-phenyl-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,6S)-3-acetyloxy-2-methyl-6-phenyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,6S)-3-acetoxy-2-methyl-6-phenyl-tetrahydropyran-4-yl] ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O5/c1-10-16(21-12(3)18)15(20-11(2)17)9-14(19-10)13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3/t10-,14-,15-,16-/m0/s1