Product OPENEYE NAME: 2-benzylquinolin-8-ol; methylcycloheptane
CAS Name: methylcycloheptane; 2-(phenylmethyl)-8-quinolinol
IUPAC NAME: 2-benzylquinolin-8-ol; methylcycloheptane
SYSTEMATIC NAME: methylcycloheptane; 2-(phenylmethyl)quinolin-8-ol
MOLECULAR FORMULA: C24H29NO
MOLECULAR WEIGHT: 347.49316
SMILES: CC1CCCCCC1.C1=CC=C(C=C1)CC2=NC3=C(C=CC=C3O)C=C2
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Product OPENEYE NAME: 2-[(E)-hexadec-7-enyl]quinolin-8-ol
CAS Name: 2-[(E)-hexadec-7-enyl]-8-quinolinol
IUPAC NAME: 2-[(E)-hexadec-7-enyl]quinolin-8-ol
SYSTEMATIC NAME: 2-[(E)-hexadec-7-enyl]quinolin-8-ol
MOLECULAR FORMULA: C25H37NO
MOLECULAR WEIGHT: 367.56738
SMILES: CCCCCCCC/C=C/CCCCCCC1=NC2=C(C=CC=C2O)C=C1
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Product OPENEYE NAME: 2-benzyl-7-dodecyl-quinolin-8-ol
CAS Name: 7-dodecyl-2-(phenylmethyl)-8-quinolinol
IUPAC NAME: 2-benzyl-7-dodecylquinolin-8-ol
SYSTEMATIC NAME: 7-dodecyl-2-(phenylmethyl)quinolin-8-ol
MOLECULAR FORMULA: C28H37NO
MOLECULAR WEIGHT: 403.59948
SMILES: CCCCCCCCCCCCC1=C(C2=C(C=C1)C=CC(=N2)CC3=CC=CC=C3)O
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Product OPENEYE NAME: 7-(1-tert-butyl-2,2-dimethyl-1-phenyl-propyl)quinolin-8-ol
CAS Name: 7-(2,2,4,4-tetramethyl-3-phenylpentan-3-yl)-8-quinolinol
IUPAC NAME: 7-(2,2,4,4-tetramethyl-3-phenylpentan-3-yl)quinolin-8-ol
SYSTEMATIC NAME: 7-(2,2,4,4-tetramethyl-3-phenyl-pentan-3-yl)quinolin-8-ol
MOLECULAR FORMULA: C24H29NO
MOLECULAR WEIGHT: 347.49316
SMILES: CC(C)(C)C(C1=CC=CC=C1)(C2=C(C3=C(C=CC=N3)C=C2)O)C(C)(C)C
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Product OPENEYE NAME: 2-benzylquinolin-8-ol; ethylcycloheptane
CAS Name: ethylcycloheptane; 2-(phenylmethyl)-8-quinolinol
IUPAC NAME: 2-benzylquinolin-8-ol; ethylcycloheptane
SYSTEMATIC NAME: ethylcycloheptane; 2-(phenylmethyl)quinolin-8-ol
MOLECULAR FORMULA: C25H31NO
MOLECULAR WEIGHT: 361.51974
SMILES: CCC1CCCCCC1.C1=CC=C(C=C1)CC2=NC3=C(C=CC=C3O)C=C2
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Product OPENEYE NAME: copper tricyanide
CAS Name: copper tricyanide
IUPAC NAME: copper tricyanide
SYSTEMATIC NAME: copper tricyanide
MOLECULAR FORMULA: C3CuN3-
MOLECULAR WEIGHT: 141.5982
SMILES: [C-]#N.[C-]#N.[C-]#N.[Cu+2]
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Product OPENEYE NAME: 1-[(Z)-1-fluoronon-1-enoxy]-4-[4-[(Z)-1-fluoronon-1-enoxy]phenoxy]benzene
CAS Name: 1-[(Z)-1-fluoronon-1-enoxy]-4-[4-[(Z)-1-fluoronon-1-enoxy]phenoxy]benzene
IUPAC NAME: 1-[(Z)-1-fluoronon-1-enoxy]-4-[4-[(Z)-1-fluoronon-1-enoxy]phenoxy]benzene
SYSTEMATIC NAME: 1-[(Z)-1-fluoranylnon-1-enoxy]-4-[4-[(Z)-1-fluoranylnon-1-enoxy]phenoxy]benzene
MOLECULAR FORMULA: C30H40F2O3
MOLECULAR WEIGHT: 486.633606
SMILES: CCCCCCC/C=C(\F)/OC1=CC=C(C=C1)OC2=CC=C(C=C2)O/C(=C/CCCCCCC)/F
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Product OPENEYE NAME: magnesium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzenesulfonate
CAS Name: magnesium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzenesulfonate
IUPAC NAME: magnesium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzenesulfonate
SYSTEMATIC NAME: magnesium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzenesulfonate
MOLECULAR FORMULA: C30H8F34MgO8S2
MOLECULAR WEIGHT: 1230.760429
SMILES: C1=CC(=CC=C1O/C(=C(/F)\C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)/F)S(=O)(=O)[O-].C1=CC(=CC=C1O/C(=C(/F)\C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)/F)S(=O)(=O)[O-].[Mg+2]
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Product OPENEYE NAME: 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzoic acid
CAS Name: 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzoic acid
IUPAC NAME: 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzoic acid
SYSTEMATIC NAME: 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzoic acid
MOLECULAR FORMULA: C16H5F17O3
MOLECULAR WEIGHT: 568.181954
SMILES: C1=CC(=CC=C1C(=O)O)O/C(=C(\C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/F)/F
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Product OPENEYE NAME: 4-[(Z)-1-fluoronon-1-enoxy]benzenesulfonic acid
CAS Name: 4-[(Z)-1-fluoronon-1-enoxy]benzenesulfonic acid
IUPAC NAME: 4-[(Z)-1-fluoronon-1-enoxy]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(Z)-1-fluoranylnon-1-enoxy]benzenesulfonic acid
MOLECULAR FORMULA: C15H21FO4S
MOLECULAR WEIGHT: 316.388243
SMILES: CCCCCCC/C=C(/OC1=CC=C(C=C1)S(=O)(=O)O)\F
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Product OPENEYE NAME: barium(2+); 4-[(Z)-1-fluoronon-1-enoxy]benzenesulfonate
CAS Name: barium(2+); 4-[(Z)-1-fluoronon-1-enoxy]benzenesulfonate
IUPAC NAME: barium(2+); 4-[(Z)-1-fluoronon-1-enoxy]benzenesulfonate
SYSTEMATIC NAME: barium(2+); 4-[(Z)-1-fluoranylnon-1-enoxy]benzenesulfonate
MOLECULAR FORMULA: C30H40BaF2O8S2
MOLECULAR WEIGHT: 768.087606
SMILES: CCCCCCC/C=C(\F)/OC1=CC=C(C=C1)S(=O)(=O)[O-].CCCCCCC/C=C(\F)/OC1=CC=C(C=C1)S(=O)(=O)[O-].[Ba+2]
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Product OPENEYE NAME: [4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]methyl benzoate
CAS Name: benzoic acid [4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]methyl ester
IUPAC NAME: [4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]phenyl]methyl benzoate
SYSTEMATIC NAME: [4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]phenyl]methyl benzoate
MOLECULAR FORMULA: C23H11F17O3
MOLECULAR WEIGHT: 658.304494
SMILES: C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)O/C(=C(\C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/F)/F
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Product OPENEYE NAME: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)-2-hydroxy-propane-1-sulfonic acid
CAS Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)-2-hydroxy-1-propanesulfonic acid
IUPAC NAME: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)-2-hydroxypropane-1-sulfonic acid
SYSTEMATIC NAME: 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]-2-oxidanyl-propane-1-sulfonic acid
MOLECULAR FORMULA: C11H7F17O5S
MOLECULAR WEIGHT: 574.208134
SMILES: C(C(CS(=O)(=O)O)O)OC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 4-[(Z)-1-fluorohex-1-enoxy]benzenesulfonic acid
CAS Name: 4-[(Z)-1-fluorohex-1-enoxy]benzenesulfonic acid
IUPAC NAME: 4-[(Z)-1-fluorohex-1-enoxy]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(Z)-1-fluoranylhex-1-enoxy]benzenesulfonic acid
MOLECULAR FORMULA: C12H15FO4S
MOLECULAR WEIGHT: 274.308503
SMILES: CCCC/C=C(/OC1=CC=C(C=C1)S(=O)(=O)O)\F
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Product OPENEYE NAME: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexoxy)acetic acid
CAS Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexoxy)acetic acid
IUPAC NAME: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexoxy)acetic acid
SYSTEMATIC NAME: 2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexoxy]ethanoic acid
MOLECULAR FORMULA: C8H3F13O3
MOLECULAR WEIGHT: 394.086862
SMILES: C(C(=O)O)OC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate
CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate
IUPAC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octanoate
MOLECULAR FORMULA: C8H2F13O2-
MOLECULAR WEIGHT: 377.079522
SMILES: C(C(=O)[O-])C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: calcium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzenesulfonate
CAS Name: calcium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzenesulfonate
IUPAC NAME: calcium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy]benzenesulfonate
SYSTEMATIC NAME: calcium 4-[(Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzenesulfonate
MOLECULAR FORMULA: C30H8CaF34O8S2
MOLECULAR WEIGHT: 1246.533429
SMILES: C1=CC(=CC=C1O/C(=C(/F)\C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)/F)S(=O)(=O)[O-].C1=CC(=CC=C1O/C(=C(/F)\C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)/F)S(=O)(=O)[O-].[Ca+2]
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Product OPENEYE NAME: 1-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]-2-[2-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenoxy]benzene
CAS Name: 1-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]-2-[2-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenoxy]benzene
IUPAC NAME: 1-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]-2-[2-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenoxy]benzene
SYSTEMATIC NAME: 1-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]-2-[2-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenoxy]benzene
MOLECULAR FORMULA: C24H8F22O3
MOLECULAR WEIGHT: 762.28339
SMILES: C1=CC=C(C(=C1)OC2=CC=CC=C2O/C(=C(/F)\C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)/F)O/C(=C(/F)\C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)/F
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Product OPENEYE NAME: 2-[[4-[(Z)-1-fluoronon-1-enoxy]phenyl]methyl]benzoate
CAS Name: 2-[[4-[(Z)-1-fluoronon-1-enoxy]phenyl]methyl]benzoate
IUPAC NAME: 2-[[4-[(Z)-1-fluoronon-1-enoxy]phenyl]methyl]benzoate
SYSTEMATIC NAME: 2-[[4-[(Z)-1-fluoranylnon-1-enoxy]phenyl]methyl]benzoate
MOLECULAR FORMULA: C23H26FO3-
MOLECULAR WEIGHT: 369.449143
SMILES: CCCCCCC/C=C(/OC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)[O-])\F
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