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ethyl 2-methyl-2-[3-[3-(4-methylsulfonyloxyphenoxy)propoxy]phenoxy]butanoate
ethyl 2-methyl-2-[3-[3-(4-methylsulfonyloxyphenoxy)propoxy]phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)OCC)OC1=CC=CC(=C1)OCCCOC2=CC=C(C=C2)OS(=O)(=O)C
Isomeric SMILES
CCC(C)(C(=O)OCC)OC1=CC=CC(=C1)OCCCOC2=CC=C(C=C2)OS(=O)(=O)C
InChI
InChI=1S/C23H30O8S/c1-5-23(3,22(24)27-6-2)30-21-10-7-9-20(17-21)29-16-8-15-28-18-11-13-19(14-12-18)31-32(4,25)26/h7,9-14,17H,5-6,8,15-16H2,1-4H3
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- azanium (4S,7aR)-5-[(1S,2S,4S)-2-[(cyclohexylamino)methyl]-1-methyl-4-oxidanyl-cyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol ethanoate
- (4S,7aR)-5-[(1S,2S,4S)-2-[(cyclohexylamino)methyl]-1-methyl-4-oxidanyl-cyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol
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