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

Systemtic Name: [(2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,3R,4S)-3-benzyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S)-3-benzoxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=CO1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H]([C@H](C=CO1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O4/c1-11-15(14(8-9-17-11)19-12(2)16)18-10-13-6-4-3-5-7-13/h3-9,11,14-15H,10H2,1-2H3/t11-,14-,15+/m0/s1