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

Systemtic Name: (2R,3S,6S)-2,3-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-one Openeye Name: (2R,3S,6S)-2,3-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-4-one CAS Name: (2R,3S,6S)-2,3-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-oxanone IUPAC Name: (2R,3S,6S)-2,3-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-one Traditional Name: (2R,3S,6S)-2,3-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-4-one Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](O[C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28O5/c28-25-16-24(20-29-17-21-10-4-1-5-11-21)32-27(31-19-23-14-8-3-9-15-23)26(25)30-18-22-12-6-2-7-13-22/h1-15,24,26-27H,16-20H2/t24-,26+,27+/m0/s1