1-[(4S)-4-[(2R)-4-iodanyl-1-methoxy-butan-2-yl]oxy-6-methoxy-hexyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(4S)-4-[(2R)-4-iodanyl-1-methoxy-butan-2-yl]oxy-6-methoxy-hexyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(4S)-4-[(1R)-3-iodo-1-(methoxymethyl)propoxy]-6-methoxy-hexyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(4S)-4-[(2R)-4-iodo-1-methoxybutan-2-yl]oxy-6-methoxyhexyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(4S)-4-[(2R)-4-iodo-1-methoxybutan-2-yl]oxy-6-methoxyhexyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(4S)-4-[(1R)-3-iodo-1-(methoxymethyl)propoxy]-6-methoxy-hexyl]sulfonyl-4-methyl-benzene Formula: C19H31IO5S MolecularWeight: 498.41591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(CCOC)OC(CCI)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC[C@@H](CCOC)O[C@H](CCI)COC

InChI

InChI=1S/C19H31IO5S/c1-16-6-8-19(9-7-16)26(21,22)14-4-5-17(11-13-23-2)25-18(10-12-20)15-24-3/h6-9,17-18H,4-5,10-15H2,1-3H3/t17-,18+/m0/s1