(1R,2S)-1-(2-iodanylphenyl)-1-(4-methylphenyl)sulfonyl-pentan-2-ol

Systemtic Name: (1R,2S)-1-(2-iodanylphenyl)-1-(4-methylphenyl)sulfonyl-pentan-2-ol Openeye Name: (1R,2S)-1-(2-iodophenyl)-1-(p-tolylsulfonyl)pentan-2-ol CAS Name: (1R,2S)-1-(2-iodophenyl)-1-(4-methylphenyl)sulfonyl-2-pentanol IUPAC Name: (1R,2S)-1-(2-iodophenyl)-1-(4-methylphenyl)sulfonylpentan-2-ol Traditional Name: (1R,2S)-1-(2-iodophenyl)-1-tosyl-pentan-2-ol Formula: C18H21IO3S MolecularWeight: 444.32701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1I)S(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC[C@@H]([C@@H](C1=CC=CC=C1I)S(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C18H21IO3S/c1-3-6-17(20)18(15-7-4-5-8-16(15)19)23(21,22)14-11-9-13(2)10-12-14/h4-5,7-12,17-18,20H,3,6H2,1-2H3/t17-,18+/m0/s1