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1-[(S)-[(E)-2-[(2S)-4-iodanyl-1-phenylmethoxy-butan-2-yl]oxyethenyl]sulfinyl]-4-methyl-benzene

1-[(S)-[(E)-2-[(2S)-4-iodanyl-1-phenylmethoxy-butan-2-yl]oxyethenyl]sulfinyl]-4-methyl-benzene

Systemtic Name:1-[(S)-[(E)-2-[(2S)-4-iodanyl-1-phenylmethoxy-butan-2-yl]oxyethenyl]sulfinyl]-4-methyl-benzene
Openeye Name:1-[(S)-[(E)-2-[(1S)-1-(benzyloxymethyl)-3-iodo-propoxy]vinyl]sulfinyl]-4-methyl-benzene
CAS Name:1-[(S)-[(E)-2-[(2S)-4-iodo-1-phenylmethoxybutan-2-yl]oxyethenyl]sulfinyl]-4-methylbenzene
IUPAC Name:1-[(S)-[(E)-2-[(2S)-4-iodo-1-phenylmethoxybutan-2-yl]oxyethenyl]sulfinyl]-4-methylbenzene
Traditional Name:1-[(S)-[(E)-2-[(1S)-1-(benzoxymethyl)-3-iodo-propoxy]vinyl]sulfinyl]-4-methyl-benzene
Formula: C20H23IO3S
MolecularWeight: 470.36429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=COC(CCI)COCC2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)/C=C/O[C@@H](CCI)COCC2=CC=CC=C2


InChI

InChI=1S/C20H23IO3S/c1-17-7-9-20(10-8-17)25(22)14-13-24-19(11-12-21)16-23-15-18-5-3-2-4-6-18/h2-10,13-14,19H,11-12,15-16H2,1H3/b14-13+/t19-,25-/m0/s1


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