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

Systemtic Name: (2S,3R,4S,5R)-2-methyl-5-oxidanyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Openeye Name: (2S,3R,4S,5R)-2,3,4-tribenzyloxy-5-hydroxy-2-methyl-cyclohexanone CAS Name: (2S,3R,4S,5R)-5-hydroxy-2-methyl-2,3,4-tris(phenylmethoxy)-1-cyclohexanone IUPAC Name: (2S,3R,4S,5R)-5-hydroxy-2-methyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Traditional Name: (2S,3R,4S,5R)-2,3,4-tribenzoxy-5-hydroxy-2-methyl-cyclohexanone Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(CC1=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H]([C@H]([C@@H](CC1=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O5/c1-28(33-20-23-15-9-4-10-16-23)25(30)17-24(29)26(31-18-21-11-5-2-6-12-21)27(28)32-19-22-13-7-3-8-14-22/h2-16,24,26-27,29H,17-20H2,1H3/t24-,26+,27-,28-/m1/s1