1-[(2S,3R,5S,6R)-5-methoxy-6-(methoxymethyl)-3-phenylmethoxy-oxan-2-yl]propan-2-one

Systemtic Name: 1-[(2S,3R,5S,6R)-5-methoxy-6-(methoxymethyl)-3-phenylmethoxy-oxan-2-yl]propan-2-one Openeye Name: 1-[(2S,3R,5S,6R)-3-benzyloxy-5-methoxy-6-(methoxymethyl)tetrahydropyran-2-yl]propan-2-one CAS Name: 1-[(2S,3R,5S,6R)-5-methoxy-6-(methoxymethyl)-3-phenylmethoxy-2-oxanyl]-2-propanone IUPAC Name: 1-[(2S,3R,5S,6R)-5-methoxy-6-(methoxymethyl)-3-phenylmethoxyoxan-2-yl]propan-2-one Traditional Name: 1-[(2S,3R,5S,6R)-3-benzoxy-5-methoxy-6-(methoxymethyl)tetrahydropyran-2-yl]acetone Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(CC(C(O1)COC)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@H]1[C@@H](C[C@@H]([C@H](O1)COC)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26O5/c1-13(19)9-17-16(22-11-14-7-5-4-6-8-14)10-15(21-3)18(23-17)12-20-2/h4-8,15-18H,9-12H2,1-3H3/t15-,16+,17-,18+/m0/s1