[(2S,3S,4R,5R)-2-methoxy-4-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R)-2-methoxy-4-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R)-5-benzyloxy-2-methoxy-4-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R)-2-methoxy-4-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R)-2-methoxy-4-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R)-5-benzoxy-2-methoxy-4-methyl-tetrahydropyran-3-yl] ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(C1OC(=O)C)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-11-14(19-9-13-7-5-4-6-8-13)10-20-16(18-3)15(11)21-12(2)17/h4-8,11,14-16H,9-10H2,1-3H3/t11-,14+,15+,16+/m1/s1