Product OPENEYE NAME: 5,5-dimethyloct-1-yn-3-ol
CAS Name: 5,5-dimethyl-1-octyn-3-ol
IUPAC NAME: 5,5-dimethyloct-1-yn-3-ol
SYSTEMATIC NAME: 5,5-dimethyloct-1-yn-3-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCCC(C)(C)CC(C#C)O
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Product OPENEYE NAME: (E)-3-tert-butoxy-1-iodo-oct-4-ene
CAS Name: (E)-1-iodo-3-[(2-methylpropan-2-yl)oxy]-4-octene
IUPAC NAME: (E)-1-iodo-3-[(2-methylpropan-2-yl)oxy]oct-4-ene
SYSTEMATIC NAME: (E)-1-iodanyl-3-[(2-methylpropan-2-yl)oxy]oct-4-ene
MOLECULAR FORMULA: C12H23IO
MOLECULAR WEIGHT: 310.21489
SMILES: CCC/C=C/C(CCI)OC(C)(C)C
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Product OPENEYE NAME: 2-[4-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]butoxy]acetic acid
CAS Name: 2-[4-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]butoxy]acetic acid
IUPAC NAME: 2-[4-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]butoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]butoxy]ethanoic acid
MOLECULAR FORMULA: C19H34O5
MOLECULAR WEIGHT: 342.47026
SMILES: CCCCCC(/C=C/C1CCC(C1CCCCOCC(=O)O)O)O
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Product OPENEYE NAME: 6-(2-oct-4-ynylcyclopentyl)hexanoate
CAS Name: 6-(2-oct-4-ynylcyclopentyl)hexanoate
IUPAC NAME: 6-(2-oct-4-ynylcyclopentyl)hexanoate
SYSTEMATIC NAME: 6-(2-oct-4-ynylcyclopentyl)hexanoate
MOLECULAR FORMULA: C19H31O2-
MOLECULAR WEIGHT: 291.44824
SMILES: CCCC#CCCCC1CCCC1CCCCCC(=O)[O-]
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Product OPENEYE NAME: 6-(2-oct-4-ynylcyclopentyl)hexanoic acid
CAS Name: 6-(2-oct-4-ynylcyclopentyl)hexanoic acid
IUPAC NAME: 6-(2-oct-4-ynylcyclopentyl)hexanoic acid
SYSTEMATIC NAME: 6-(2-oct-4-ynylcyclopentyl)hexanoic acid
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: CCCC#CCCCC1CCCC1CCCCCC(=O)O
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Product OPENEYE NAME: 2-fluoro-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
CAS Name: 2-fluoro-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
IUPAC NAME: 2-fluoro-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid
SYSTEMATIC NAME: 2-fluoranyl-7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C20H35FO4
MOLECULAR WEIGHT: 358.487903
SMILES: CCCCCC(/C=C/C1CCC(C1CCCCCC(C(=O)O)F)O)O
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Product OPENEYE NAME: (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoate; (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoic acid
CAS Name: (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoate; (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoic acid
IUPAC NAME: (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoate; (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoate; (2E,4E)-7-(2-octylcyclopentyl)hepta-2,4-dienoic acid
MOLECULAR FORMULA: C40H67O4-
MOLECULAR WEIGHT: 611.95758
SMILES: CCCCCCCCC1CCCC1CC/C=C/C=C/C(=O)O.CCCCCCCCC1CCCC1CC/C=C/C=C/C(=O)[O-]
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Product OPENEYE NAME: (E)-1-chlorooct-4-en-3-ol
CAS Name: (E)-1-chloro-4-octen-3-ol
IUPAC NAME: (E)-1-chlorooct-4-en-3-ol
SYSTEMATIC NAME: (E)-1-chloranyloct-4-en-3-ol
MOLECULAR FORMULA: C8H15ClO
MOLECULAR WEIGHT: 162.6571
SMILES: CCC/C=C/C(CCCl)O
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Product OPENEYE NAME: 3-(4,4-dimethyloct-1-ynoxy)tetrahydropyran
CAS Name: 3-(4,4-dimethyloct-1-ynoxy)oxane
IUPAC NAME: 3-(4,4-dimethyloct-1-ynoxy)oxane
SYSTEMATIC NAME: 3-(4,4-dimethyloct-1-ynoxy)oxane
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CCCCC(C)(C)CC#COC1CCCOC1
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Product OPENEYE NAME: [(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]aluminum(2+)
CAS Name: [(E)-3-[(4-methoxyphenyl)-diphenylmethoxy]oct-1-enyl]aluminum(2+)
IUPAC NAME: [(E)-3-[(4-methoxyphenyl)-diphenylmethoxy]oct-1-enyl]aluminum(2+)
SYSTEMATIC NAME: [(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]aluminum(2+)
MOLECULAR FORMULA: C28H31AlO2+2
MOLECULAR WEIGHT: 426.526078
SMILES: CCCCCC(/C=C/[Al+2])OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-ethyl-2-(2-methoxyethyl)cyclopentanone
CAS Name: 2-ethyl-2-(2-methoxyethyl)-1-cyclopentanone
IUPAC NAME: 2-ethyl-2-(2-methoxyethyl)cyclopentan-1-one
SYSTEMATIC NAME: 2-ethyl-2-(2-methoxyethyl)cyclopentan-1-one
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCC1(CCCC1=O)CCOC
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Product OPENEYE NAME: lithium diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]alumanuide
CAS Name: lithium diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenylmethoxy]oct-1-enyl]alumanuide
IUPAC NAME: lithium diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenylmethoxy]oct-1-enyl]alumanuide
SYSTEMATIC NAME: lithium diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]alumanuide
MOLECULAR FORMULA: C60H72AlLiO4
MOLECULAR WEIGHT: 891.133818
SMILES: [Li+].CCCCCC(OC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/[Al-](/C=C/C(OC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=CC=C6)CCCCC)(CC)CC
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Product OPENEYE NAME: diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]alumanuide
CAS Name: diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenylmethoxy]oct-1-enyl]alumanuide
IUPAC NAME: diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenylmethoxy]oct-1-enyl]alumanuide
SYSTEMATIC NAME: diethyl-bis[(E)-3-[(4-methoxyphenyl)-diphenyl-methoxy]oct-1-enyl]alumanuide
MOLECULAR FORMULA: C60H72AlO4-
MOLECULAR WEIGHT: 884.192818
SMILES: CCCCCC(OC(C1=CC=C(C=C1)OC)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/[Al-](/C=C/C(OC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=CC=C6)CCCCC)(CC)CC
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Product OPENEYE NAME: 7-(1-ethoxycarbonyl-2-oxo-cyclohexyl)heptanoate
CAS Name: 7-(1-ethoxycarbonyl-2-oxocyclohexyl)heptanoate
IUPAC NAME: 7-(1-ethoxycarbonyl-2-oxocyclohexyl)heptanoate
SYSTEMATIC NAME: 7-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)heptanoate
MOLECULAR FORMULA: C16H25O5-
MOLECULAR WEIGHT: 297.3667
SMILES: CCOC(=O)C1(CCCCC1=O)CCCCCCC(=O)[O-]
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Product OPENEYE NAME: 7-(1-ethoxycarbonyl-2-oxo-cyclohexyl)heptanoic acid
CAS Name: 7-(1-ethoxycarbonyl-2-oxocyclohexyl)heptanoic acid
IUPAC NAME: 7-(1-ethoxycarbonyl-2-oxocyclohexyl)heptanoic acid
SYSTEMATIC NAME: 7-(1-ethoxycarbonyl-2-oxidanylidene-cyclohexyl)heptanoic acid
MOLECULAR FORMULA: C16H26O5
MOLECULAR WEIGHT: 298.37464
SMILES: CCOC(=O)C1(CCCCC1=O)CCCCCCC(=O)O
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Product OPENEYE NAME: 7-[2-[(E)-non-1-enyl]cyclopentyl]heptanoate
CAS Name: 7-[2-[(E)-non-1-enyl]cyclopentyl]heptanoate
IUPAC NAME: 7-[2-[(E)-non-1-enyl]cyclopentyl]heptanoate
SYSTEMATIC NAME: 7-[2-[(E)-non-1-enyl]cyclopentyl]heptanoate
MOLECULAR FORMULA: C21H37O2-
MOLECULAR WEIGHT: 321.51728
SMILES: CCCCCCC/C=C/C1CCCC1CCCCCCC(=O)[O-]
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Product OPENEYE NAME: 2-[4-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]butylsulfanyl]acetic acid
CAS Name: 2-[4-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]butylthio]acetic acid
IUPAC NAME: 2-[4-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]butylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[4-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]butylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C19H32O4S
MOLECULAR WEIGHT: 356.51998
SMILES: CCCCCC(/C=C/C1CCC(=O)C1CCCCSCC(=O)O)O
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Product OPENEYE NAME: (E)-1-iodo-5,5-dimethyl-oct-1-en-3-ol
CAS Name: (E)-1-iodo-5,5-dimethyl-1-octen-3-ol
IUPAC NAME: (E)-1-iodo-5,5-dimethyloct-1-en-3-ol
SYSTEMATIC NAME: (E)-1-iodanyl-5,5-dimethyl-oct-1-en-3-ol
MOLECULAR FORMULA: C10H19IO
MOLECULAR WEIGHT: 282.16173
SMILES: CCCC(C)(C)CC(/C=C/I)O
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Product OPENEYE NAME: 5-[2-[(E)-oct-1-enyl]cyclopentyl]pentylsulfanylformate
CAS Name: [5-[2-[(E)-oct-1-enyl]cyclopentyl]pentylthio]formate
IUPAC NAME: 5-[2-[(E)-oct-1-enyl]cyclopentyl]pentylsulfanylformate
SYSTEMATIC NAME: 5-[2-[(E)-oct-1-enyl]cyclopentyl]pentylsulfanylmethanoate
MOLECULAR FORMULA: C19H33O2S-
MOLECULAR WEIGHT: 325.52912
SMILES: CCCCCC/C=C/C1CCCC1CCCCCSC(=O)[O-]
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Product OPENEYE NAME: ethyl 7-(2-acetoxycyclohexen-1-yl)heptanoate
CAS Name: 7-(2-acetyloxy-1-cyclohexenyl)heptanoic acid ethyl ester
IUPAC NAME: ethyl 7-(2-acetyloxycyclohexen-1-yl)heptanoate
SYSTEMATIC NAME: ethyl 7-(2-acetyloxycyclohexen-1-yl)heptanoate
MOLECULAR FORMULA: C17H28O4
MOLECULAR WEIGHT: 296.40182
SMILES: CCOC(=O)CCCCCCC1=C(CCCC1)OC(=O)C
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