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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1([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/c1-27(29)25(28)23(30-17-20-11-5-2-6-12-20)24(31-18-21-13-7-3-8-14-21)26(27)32-19-22-15-9-4-10-16-22/h2-16,23-24,26,29H,17-19H2,1H3/t23-,24-,26+,27+/m0/s1