(1S,2S)-2-methyl-1-[1-(phenylsulfonyl)cyclopentyl]propane-1,3-diol

Systemtic Name: (1S,2S)-2-methyl-1-[1-(phenylsulfonyl)cyclopentyl]propane-1,3-diol Openeye Name: (1S,2S)-1-[1-(benzenesulfonyl)cyclopentyl]-2-methyl-propane-1,3-diol CAS Name: (1S,2S)-1-[1-(benzenesulfonyl)cyclopentyl]-2-methylpropane-1,3-diol IUPAC Name: (1S,2S)-1-[1-(benzenesulfonyl)cyclopentyl]-2-methylpropane-1,3-diol Traditional Name: (1S,2S)-1-(1-besylcyclopentyl)-2-methyl-propane-1,3-diol Formula: C15H22O4S MolecularWeight: 298.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1(CCCC1)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CO)[C@@H](C1(CCCC1)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H22O4S/c1-12(11-16)14(17)15(9-5-6-10-15)20(18,19)13-7-3-2-4-8-13/h2-4,7-8,12,14,16-17H,5-6,9-11H2,1H3/t12-,14-/m0/s1