1-[(2R,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxy-oxan-2-yl]ethanone

Systemtic Name: 1-[(2R,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxy-oxan-2-yl]ethanone Openeye Name: 1-[(2R,3R,4S,5S)-3-benzyloxy-4-methoxy-5-methyl-tetrahydropyran-2-yl]ethanone CAS Name: 1-[(2R,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxy-2-oxanyl]ethanone IUPAC Name: 1-[(2R,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxyoxan-2-yl]ethanone Traditional Name: 1-[(2R,3R,4S,5S)-3-benzoxy-4-methoxy-5-methyl-tetrahydropyran-2-yl]ethanone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-11-9-19-15(12(2)17)16(14(11)18-3)20-10-13-7-5-4-6-8-13/h4-8,11,14-16H,9-10H2,1-3H3/t11-,14-,15-,16+/m0/s1