(1R,2S)-2-(iodanylmethyl)-4,4-bis(phenylsulfonyl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-(iodanylmethyl)-4,4-bis(phenylsulfonyl)cyclopentan-1-ol Openeye Name: (1R,2S)-4,4-bis(benzenesulfonyl)-2-(iodomethyl)cyclopentanol CAS Name: (1R,2S)-4,4-bis(benzenesulfonyl)-2-(iodomethyl)-1-cyclopentanol IUPAC Name: (1R,2S)-4,4-bis(benzenesulfonyl)-2-(iodomethyl)cyclopentan-1-ol Traditional Name: (1R,2S)-4,4-dibesyl-2-(iodomethyl)cyclopentanol Formula: C18H19IO5S2 MolecularWeight: 506.37493

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)CI

Isomeric SMILES

C1[C@@H]([C@@H](CC1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)CI

InChI

InChI=1S/C18H19IO5S2/c19-13-14-11-18(12-17(14)20,25(21,22)15-7-3-1-4-8-15)26(23,24)16-9-5-2-6-10-16/h1-10,14,17,20H,11-13H2/t14-,17-/m1/s1