(2S,3S,6S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-one

Systemtic Name: (2S,3S,6S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-one Openeye Name: (2S,3S,6S)-3-benzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-4-one CAS Name: (2S,3S,6S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanone IUPAC Name: (2S,3S,6S)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-one Traditional Name: (2S,3S,6S)-3-benzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-4-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)CC(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-23-21-20(25-14-17-10-6-3-7-11-17)19(22)12-18(26-21)15-24-13-16-8-4-2-5-9-16/h2-11,18,20-21H,12-15H2,1H3/t18-,20+,21-/m0/s1