(2S,3R,4S,5S)-5-oxidanyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one

Systemtic Name: (2S,3R,4S,5S)-5-oxidanyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Openeye Name: (2S,3R,4S,5S)-2,3,4-tribenzyloxy-5-hydroxy-cyclohexanone CAS Name: (2S,3R,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-1-cyclohexanone IUPAC Name: (2S,3R,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Traditional Name: (2S,3R,4S,5S)-2,3,4-tribenzoxy-5-hydroxy-cyclohexanone Formula: C27H28O5 MolecularWeight: 432.50822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H28O5/c28-23-16-24(29)26(31-18-21-12-6-2-7-13-21)27(32-19-22-14-8-3-9-15-22)25(23)30-17-20-10-4-1-5-11-20/h1-15,23,25-28H,16-19H2/t23-,25-,26+,27+/m0/s1