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

Systemtic Name: (2S,3R,4R,5R)-5-methyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Openeye Name: (2S,3R,4R,5R)-2,3,4-tribenzyloxy-5-methyl-cyclohexanone CAS Name: (2S,3R,4R,5R)-5-methyl-2,3,4-tris(phenylmethoxy)-1-cyclohexanone IUPAC Name: (2S,3R,4R,5R)-5-methyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-one Traditional Name: (2S,3R,4R,5R)-2,3,4-tribenzoxy-5-methyl-cyclohexanone Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30O4/c1-21-17-25(29)27(31-19-23-13-7-3-8-14-23)28(32-20-24-15-9-4-10-16-24)26(21)30-18-22-11-5-2-6-12-22/h2-16,21,26-28H,17-20H2,1H3/t21-,26-,27-,28-/m1/s1