Product OPENEYE NAME: ethyl 6-(6-oxocyclohexen-1-yl)hexanoate
CAS Name: 6-(6-oxo-1-cyclohexenyl)hexanoic acid ethyl ester
IUPAC NAME: ethyl 6-(6-oxocyclohexen-1-yl)hexanoate
SYSTEMATIC NAME: ethyl 6-(6-oxidanylidenecyclohexen-1-yl)hexanoate
MOLECULAR FORMULA: C14H22O3
MOLECULAR WEIGHT: 238.32268
SMILES: CCOC(=O)CCCCCC1=CCCCC1=O
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Product OPENEYE NAME: magnesium; oct-1-ene; triphenylmethanolate; bromide
CAS Name: magnesium; 1-octene; triphenylmethanolate; bromide
IUPAC NAME: magnesium; oct-1-ene; triphenylmethanolate; bromide
SYSTEMATIC NAME: magnesium; oct-1-ene; triphenylmethanolate; bromide
MOLECULAR FORMULA: C27H30BrMgO-
MOLECULAR WEIGHT: 474.7355
SMILES: CCCCCCC=[CH-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-].[Mg+2].[Br-]
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Product OPENEYE NAME: 5-bromocyclopent-2-en-1-one
CAS Name: 5-bromo-1-cyclopent-2-enone
IUPAC NAME: 5-bromocyclopent-2-en-1-one
SYSTEMATIC NAME: 5-bromanylcyclopent-2-en-1-one
MOLECULAR FORMULA: C5H5BrO
MOLECULAR WEIGHT: 160.9966
SMILES: C1C=CC(=O)C1Br
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Product OPENEYE NAME: methyl (E)-2-hydroxy-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxo-cyclopentyl]hept-5-enoate
CAS Name: (E)-2-hydroxy-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-2-hydroxy-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxocyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate
MOLECULAR FORMULA: C22H34O4
MOLECULAR WEIGHT: 362.50296
SMILES: CC/C=C/CC/C=C/C1CCC(=O)C1C/C=C/CCC(C)(C(=O)OC)O
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Product OPENEYE NAME: 2-tetrahydropyran-2-yl-3-tetrahydropyran-4-yloxy-cyclopent-2-en-1-one
CAS Name: 2-(2-oxanyl)-3-(4-oxanyloxy)-1-cyclopent-2-enone
IUPAC NAME: 2-(oxan-2-yl)-3-(oxan-4-yloxy)cyclopent-2-en-1-one
SYSTEMATIC NAME: 2-(oxan-2-yl)-3-(oxan-4-yloxy)cyclopent-2-en-1-one
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: C1CCOC(C1)C2=C(CCC2=O)OC3CCOCC3
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Product OPENEYE NAME: methyl (E)-7-[2-(3-hydroxyoctyl)-1-methyl-5-oxo-cyclopentyl]hept-2-enoate
CAS Name: (E)-7-[2-(3-hydroxyoctyl)-1-methyl-5-oxocyclopentyl]-2-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[2-(3-hydroxyoctyl)-1-methyl-5-oxocyclopentyl]hept-2-enoate
SYSTEMATIC NAME: methyl (E)-7-[1-methyl-2-oxidanylidene-5-(3-oxidanyloctyl)cyclopentyl]hept-2-enoate
MOLECULAR FORMULA: C22H38O4
MOLECULAR WEIGHT: 366.53472
SMILES: CCCCCC(CCC1CCC(=O)C1(C)CCCC/C=C/C(=O)OC)O
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Product OPENEYE NAME: 2-(5-hydroxypentyl)cyclopentanone
CAS Name: 2-(5-hydroxypentyl)-1-cyclopentanone
IUPAC NAME: 2-(5-hydroxypentyl)cyclopentan-1-one
SYSTEMATIC NAME: 2-(5-oxidanylpentyl)cyclopentan-1-one
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: C1CC(C(=O)C1)CCCCCO
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Product OPENEYE NAME: (E)-1-iodooct-4-en-3-ol
CAS Name: (E)-1-iodo-4-octen-3-ol
IUPAC NAME: (E)-1-iodooct-4-en-3-ol
SYSTEMATIC NAME: (E)-1-iodanyloct-4-en-3-ol
MOLECULAR FORMULA: C8H15IO
MOLECULAR WEIGHT: 254.10857
SMILES: CCC/C=C/C(CCI)O
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Product OPENEYE NAME: [1-[(E)-2-bromovinyl]heptoxy-diphenyl-methyl]benzene
CAS Name: [[(E)-1-bromonon-1-en-3-yl]oxy-diphenylmethyl]benzene
IUPAC NAME: [[(E)-1-bromonon-1-en-3-yl]oxy-diphenylmethyl]benzene
SYSTEMATIC NAME: [[(E)-1-bromanylnon-1-en-3-yl]oxy-diphenyl-methyl]benzene
MOLECULAR FORMULA: C28H31BrO
MOLECULAR WEIGHT: 463.44914
SMILES: CCCCCCC(/C=C/Br)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 7-[2-(3-hydroxyoctyl)-5-oxo-cyclopentyl]-3,3-dimethyl-heptanoic acid
CAS Name: 7-[2-(3-hydroxyoctyl)-5-oxocyclopentyl]-3,3-dimethylheptanoic acid
IUPAC NAME: 7-[2-(3-hydroxyoctyl)-5-oxocyclopentyl]-3,3-dimethylheptanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-[2-oxidanylidene-5-(3-oxidanyloctyl)cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C22H40O4
MOLECULAR WEIGHT: 368.5506
SMILES: CCCCCC(CCC1CCC(=O)C1CCCCC(C)(C)CC(=O)O)O
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Product OPENEYE NAME: 1-[(E)-oct-1-enyl]-2-octyl-cyclopentane
CAS Name: 1-[(E)-oct-1-enyl]-2-octylcyclopentane
IUPAC NAME: 1-[(E)-oct-1-enyl]-2-octylcyclopentane
SYSTEMATIC NAME: 1-[(E)-oct-1-enyl]-2-octyl-cyclopentane
MOLECULAR FORMULA: C21H40
MOLECULAR WEIGHT: 292.5423
SMILES: CCCCCCCCC1CCCC1/C=C/CCCCCC
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Product OPENEYE NAME: [1-[(E)-2-chlorovinyl]hexoxy-diphenyl-methyl]benzene
CAS Name: [[(E)-1-chlorooct-1-en-3-yl]oxy-diphenylmethyl]benzene
IUPAC NAME: [[(E)-1-chlorooct-1-en-3-yl]oxy-diphenylmethyl]benzene
SYSTEMATIC NAME: [[(E)-1-chloranyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene
MOLECULAR FORMULA: C27H29ClO
MOLECULAR WEIGHT: 404.97156
SMILES: CCCCCC(/C=C/Cl)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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