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

Systemtic Name: 1-[(2S,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propan-2-one Openeye Name: 1-[(2S,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]propan-2-one CAS Name: 1-[(2S,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl]-2-propanone IUPAC Name: 1-[(2S,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]propan-2-one Traditional Name: 1-[(2S,5S,6R)-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]acetone Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@@H]1CC[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c1-18(24)14-21-12-13-22(26-16-20-10-6-3-7-11-20)23(27-21)17-25-15-19-8-4-2-5-9-19/h2-11,21-23H,12-17H2,1H3/t21-,22-,23+/m0/s1