Product OPENEYE NAME: lithium diisobutyl-methyl-[(1E,5E)-3-trityloxyocta-1,5-dienyl]alumanuide
CAS Name: lithium methyl-bis(2-methylpropyl)-[(1E,5E)-3-(triphenylmethyl)oxyocta-1,5-dienyl]alumanuide
IUPAC NAME: lithium methyl-bis(2-methylpropyl)-[(1E,5E)-3-trityloxyocta-1,5-dienyl]alumanuide
SYSTEMATIC NAME: lithium methyl-bis(2-methylpropyl)-[(1E,5E)-3-(triphenylmethyl)oxyocta-1,5-dienyl]alumanuide
MOLECULAR FORMULA: C36H48AlLiO
MOLECULAR WEIGHT: 530.688258
SMILES: [Li+].CC/C=C/CC(/C=C/[Al-](C)(CC(C)C)CC(C)C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: diisobutyl-methyl-[(1E,5E)-3-trityloxyocta-1,5-dienyl]alumanuide
CAS Name: methyl-bis(2-methylpropyl)-[(1E,5E)-3-(triphenylmethyl)oxyocta-1,5-dienyl]alumanuide
IUPAC NAME: methyl-bis(2-methylpropyl)-[(1E,5E)-3-trityloxyocta-1,5-dienyl]alumanuide
SYSTEMATIC NAME: methyl-bis(2-methylpropyl)-[(1E,5E)-3-(triphenylmethyl)oxyocta-1,5-dienyl]alumanuide
MOLECULAR FORMULA: C36H48AlO-
MOLECULAR WEIGHT: 523.747258
SMILES: CC/C=C/CC(/C=C/[Al-](C)(CC(C)C)CC(C)C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 7-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopentyl]heptanoic acid
CAS Name: 7-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopentyl]heptanoic acid
IUPAC NAME: 7-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopentyl]heptanoic acid
SYSTEMATIC NAME: 7-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C22H40O2
MOLECULAR WEIGHT: 336.5518
SMILES: CCCC(C)(C)CC/C=C/C1CCCC1CCCCCCC(=O)O
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Product OPENEYE NAME: 5-(2-acetoxycyclopenten-1-yl)pentyl acetate
CAS Name: acetic acid 5-(2-acetyloxy-1-cyclopentenyl)pentyl ester
IUPAC NAME: 5-(2-acetyloxycyclopenten-1-yl)pentyl acetate
SYSTEMATIC NAME: 5-(2-acetyloxycyclopenten-1-yl)pentyl ethanoate
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: CC(=O)OCCCCCC1=C(CCC1)OC(=O)C
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Product OPENEYE NAME: 2-[4-(5-oxocyclopenten-1-yl)butoxy]acetic acid
CAS Name: 2-[4-(5-oxo-1-cyclopentenyl)butoxy]acetic acid
IUPAC NAME: 2-[4-(5-oxocyclopenten-1-yl)butoxy]acetic acid
SYSTEMATIC NAME: 2-[4-(5-oxidanylidenecyclopenten-1-yl)butoxy]ethanoic acid
MOLECULAR FORMULA: C11H16O4
MOLECULAR WEIGHT: 212.24234
SMILES: C1CC(=O)C(=C1)CCCCOCC(=O)O
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Product OPENEYE NAME: 2-ethyl-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
CAS Name: 2-ethyl-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
IUPAC NAME: 2-ethyl-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
SYSTEMATIC NAME: 2-ethyl-7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C22H40O4
MOLECULAR WEIGHT: 368.5506
SMILES: CCCCCC(/C=C/C1CCC(C1CCCCCC(CC)C(=O)O)O)O
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Product OPENEYE NAME: 2-[(E)-6-carboxyhex-1-enyl]-5-oxo-cyclopentanolate
CAS Name: 2-[(E)-6-carboxyhex-1-enyl]-5-oxo-1-cyclopentanolate
IUPAC NAME: 2-[(E)-6-carboxyhex-1-enyl]-5-oxocyclopentan-1-olate
SYSTEMATIC NAME: 2-oxidanylidene-5-[(E)-7-oxidanyl-7-oxidanylidene-hept-1-enyl]cyclopentan-1-olate
MOLECULAR FORMULA: C12H17O4-
MOLECULAR WEIGHT: 225.26098
SMILES: C1CC(=O)C(C1/C=C/CCCCC(=O)O)[O-]
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Product OPENEYE NAME: (E)-7-(2-hydroxy-3-oxo-cyclopentyl)hept-6-enoic acid
CAS Name: (E)-7-(2-hydroxy-3-oxocyclopentyl)-6-heptenoic acid
IUPAC NAME: (E)-7-(2-hydroxy-3-oxocyclopentyl)hept-6-enoic acid
SYSTEMATIC NAME: (E)-7-(2-oxidanyl-3-oxidanylidene-cyclopentyl)hept-6-enoic acid
MOLECULAR FORMULA: C12H18O4
MOLECULAR WEIGHT: 226.26892
SMILES: C1CC(=O)C(C1/C=C/CCCCC(=O)O)O
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Product OPENEYE NAME: 7-[2-hydroxy-6-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]heptanoic acid
CAS Name: 7-[2-hydroxy-6-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]heptanoic acid
IUPAC NAME: 7-[2-hydroxy-6-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]heptanoic acid
SYSTEMATIC NAME: 7-[2-oxidanyl-6-[(E)-3-oxidanyloct-1-enyl]cyclohexyl]heptanoic acid
MOLECULAR FORMULA: C21H38O4
MOLECULAR WEIGHT: 354.52402
SMILES: CCCCCC(/C=C/C1CCCC(C1CCCCCCC(=O)O)O)O
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Product OPENEYE NAME: 3-tert-butoxy-1-iodo-hexane
CAS Name: 1-iodo-3-[(2-methylpropan-2-yl)oxy]hexane
IUPAC NAME: 1-iodo-3-[(2-methylpropan-2-yl)oxy]hexane
SYSTEMATIC NAME: 1-iodanyl-3-[(2-methylpropan-2-yl)oxy]hexane
MOLECULAR FORMULA: C10H21IO
MOLECULAR WEIGHT: 284.17761
SMILES: CCCC(CCI)OC(C)(C)C
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Product OPENEYE NAME: 7-(2-octylcyclopentyl)-2-phenyl-heptanoate
CAS Name: 7-(2-octylcyclopentyl)-2-phenylheptanoate
IUPAC NAME: 7-(2-octylcyclopentyl)-2-phenylheptanoate
SYSTEMATIC NAME: 7-(2-octylcyclopentyl)-2-phenyl-heptanoate
MOLECULAR FORMULA: C26H41O2-
MOLECULAR WEIGHT: 385.60254
SMILES: CCCCCCCCC1CCCC1CCCCCC(C2=CC=CC=C2)C(=O)[O-]
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Product OPENEYE NAME: 7-(2-octylcyclopentyl)-2-phenyl-heptanoic acid
CAS Name: 7-(2-octylcyclopentyl)-2-phenylheptanoic acid
IUPAC NAME: 7-(2-octylcyclopentyl)-2-phenylheptanoic acid
SYSTEMATIC NAME: 7-(2-octylcyclopentyl)-2-phenyl-heptanoic acid
MOLECULAR FORMULA: C26H42O2
MOLECULAR WEIGHT: 386.61048
SMILES: CCCCCCCCC1CCCC1CCCCCC(C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: 1-iodooct-4-yn-3-ol
CAS Name: 1-iodo-4-octyn-3-ol
IUPAC NAME: 1-iodooct-4-yn-3-ol
SYSTEMATIC NAME: 1-iodanyloct-4-yn-3-ol
MOLECULAR FORMULA: C8H13IO
MOLECULAR WEIGHT: 252.09269
SMILES: CCCC#CC(CCI)O
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Product OPENEYE NAME: 2-fluoro-7-(2-oct-4-ynylcyclopentyl)heptanoate
CAS Name: 2-fluoro-7-(2-oct-4-ynylcyclopentyl)heptanoate
IUPAC NAME: 2-fluoro-7-(2-oct-4-ynylcyclopentyl)heptanoate
SYSTEMATIC NAME: 2-fluoranyl-7-(2-oct-4-ynylcyclopentyl)heptanoate
MOLECULAR FORMULA: C20H32FO2-
MOLECULAR WEIGHT: 323.465283
SMILES: CCCC#CCCCC1CCCC1CCCCCC(C(=O)[O-])F
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Product OPENEYE NAME: 2-fluoro-7-(2-oct-4-ynylcyclopentyl)heptanoic acid
CAS Name: 2-fluoro-7-(2-oct-4-ynylcyclopentyl)heptanoic acid
IUPAC NAME: 2-fluoro-7-(2-oct-4-ynylcyclopentyl)heptanoic acid
SYSTEMATIC NAME: 2-fluoranyl-7-(2-oct-4-ynylcyclopentyl)heptanoic acid
MOLECULAR FORMULA: C20H33FO2
MOLECULAR WEIGHT: 324.473223
SMILES: CCCC#CCCCC1CCCC1CCCCCC(C(=O)O)F
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Product OPENEYE NAME: (E)-1-bromo-4,4-dimethyl-oct-1-en-3-ol
CAS Name: (E)-1-bromo-4,4-dimethyl-1-octen-3-ol
IUPAC NAME: (E)-1-bromo-4,4-dimethyloct-1-en-3-ol
SYSTEMATIC NAME: (E)-1-bromanyl-4,4-dimethyl-oct-1-en-3-ol
MOLECULAR FORMULA: C10H19BrO
MOLECULAR WEIGHT: 235.16126
SMILES: CCCCC(C)(C)C(/C=C/Br)O
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Product OPENEYE NAME: 7-[2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
CAS Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
IUPAC NAME: 7-[2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
SYSTEMATIC NAME: 7-[2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C20H36O3
MOLECULAR WEIGHT: 324.49804
SMILES: CCCCCC(/C=C/C1CCCC1CCCCCCC(=O)O)O
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Product OPENEYE NAME: [1-methyl-6-[2-[(E)-oct-4-enyl]cyclopentyl]hexyl]benzene
CAS Name: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptan-2-ylbenzene
IUPAC NAME: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptan-2-ylbenzene
SYSTEMATIC NAME: 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptan-2-ylbenzene
MOLECULAR FORMULA: C26H42
MOLECULAR WEIGHT: 354.61168
SMILES: CCC/C=C/CCCC1CCCC1CCCCCC(C)C2=CC=CC=C2
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Product OPENEYE NAME: 9-(3-bromo-5-oxo-cyclopenten-1-yl)nonanoic acid
CAS Name: 9-(3-bromo-5-oxo-1-cyclopentenyl)nonanoic acid
IUPAC NAME: 9-(3-bromo-5-oxocyclopenten-1-yl)nonanoic acid
SYSTEMATIC NAME: 9-(3-bromanyl-5-oxidanylidene-cyclopenten-1-yl)nonanoic acid
MOLECULAR FORMULA: C14H21BrO3
MOLECULAR WEIGHT: 317.21874
SMILES: C1C(C=C(C1=O)CCCCCCCCC(=O)O)Br
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Product OPENEYE NAME: 2-fluoro-7-(2-octylcyclopentyl)heptanoate
CAS Name: 2-fluoro-7-(2-octylcyclopentyl)heptanoate
IUPAC NAME: 2-fluoro-7-(2-octylcyclopentyl)heptanoate
SYSTEMATIC NAME: 2-fluoranyl-7-(2-octylcyclopentyl)heptanoate
MOLECULAR FORMULA: C20H36FO2-
MOLECULAR WEIGHT: 327.497043
SMILES: CCCCCCCCC1CCCC1CCCCCC(C(=O)[O-])F
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Product OPENEYE NAME: 2-fluoro-7-(2-octylcyclopentyl)heptanoic acid
CAS Name: 2-fluoro-7-(2-octylcyclopentyl)heptanoic acid
IUPAC NAME: 2-fluoro-7-(2-octylcyclopentyl)heptanoic acid
SYSTEMATIC NAME: 2-fluoranyl-7-(2-octylcyclopentyl)heptanoic acid
MOLECULAR FORMULA: C20H37FO2
MOLECULAR WEIGHT: 328.504983
SMILES: CCCCCCCCC1CCCC1CCCCCC(C(=O)O)F
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Product OPENEYE NAME: diethyl 2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]-2-phenyl-propanedioate
CAS Name: 2-[5-[(5Z)-5-methoxyimino-1-cyclopentenyl]pentyl]-2-phenylpropanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]-2-phenylpropanedioate
SYSTEMATIC NAME: diethyl 2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]-2-phenyl-propanedioate
MOLECULAR FORMULA: C24H33NO5
MOLECULAR WEIGHT: 415.52252
SMILES: CCOC(=O)C(CCCCCC\1=CCC/C1=N/OC)(C2=CC=CC=C2)C(=O)OCC
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