Product OPENEYE NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]acetate
CAS Name: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]acetate
IUPAC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]acetate
SYSTEMATIC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]ethanoate
MOLECULAR FORMULA: C19H31O3-
MOLECULAR WEIGHT: 307.44764
SMILES: CCCC#CCCCC1CCCC1CCCCOCC(=O)[O-]
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Product OPENEYE NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]acetic acid
CAS Name: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]acetic acid
IUPAC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]acetic acid
SYSTEMATIC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butoxy]ethanoic acid
MOLECULAR FORMULA: C19H32O3
MOLECULAR WEIGHT: 308.45558
SMILES: CCCC#CCCCC1CCCC1CCCCOCC(=O)O
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Product OPENEYE NAME: 2-hydroxyethyl(trimethyl)ammonium; 2-(1H-imidazol-5-yl)ethanamine; 2-(1H-indol-3-yl)ethanamine
CAS Name: 2-hydroxyethyl(trimethyl)ammonium; 2-(1H-imidazol-5-yl)ethanamine; 2-(1H-indol-3-yl)ethanamine
IUPAC NAME: 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine; 2-(1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine; 2-(1H-indol-3-yl)ethanamine
MOLECULAR FORMULA: C20H35N6O+
MOLECULAR WEIGHT: 375.5315
SMILES: C[N+](C)(C)CCO.C1=CC=C2C(=C1)C(=CN2)CCN.C1=C(NC=N1)CCN
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Product OPENEYE NAME: 3-[(Z)-1-bromo-4,4-dimethyl-oct-1-enoxy]tetrahydropyran
CAS Name: 3-[(Z)-1-bromo-4,4-dimethyloct-1-enoxy]oxane
IUPAC NAME: 3-[(Z)-1-bromo-4,4-dimethyloct-1-enoxy]oxane
SYSTEMATIC NAME: 3-[(Z)-1-bromanyl-4,4-dimethyl-oct-1-enoxy]oxane
MOLECULAR FORMULA: C15H27BrO2
MOLECULAR WEIGHT: 319.27768
SMILES: CCCCC(C)(C)C/C=C(/OC1CCCOC1)\Br
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Product OPENEYE NAME: 7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-3,3-dimethyl-heptanoic acid
CAS Name: 7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-3,3-dimethylheptanoic acid
IUPAC NAME: 7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-3,3-dimethylheptanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C22H40O4
MOLECULAR WEIGHT: 368.5506
SMILES: CCCCCC(/C=C/C1CCC(C1CCCCC(C)(C)CC(=O)O)O)O
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Product OPENEYE NAME: (E)-oct-5-en-1-yn-3-ol
CAS Name: (E)-3-oct-5-en-1-ynol
IUPAC NAME: (E)-oct-5-en-1-yn-3-ol
SYSTEMATIC NAME: (E)-oct-5-en-1-yn-3-ol
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC/C=C/CC(C#C)O
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Product OPENEYE NAME: 2-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
CAS Name: 2-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
IUPAC NAME: 2-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
SYSTEMATIC NAME: 2-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
MOLECULAR FORMULA: C22H39O2-
MOLECULAR WEIGHT: 335.54386
SMILES: CCCCCC/C=C/C1CCCC1CCCCCC(CC)C(=O)[O-]
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Product OPENEYE NAME: 3,3-dimethyl-7-(5-oxocyclopenten-1-yl)heptanoic acid
CAS Name: 3,3-dimethyl-7-(5-oxo-1-cyclopentenyl)heptanoic acid
IUPAC NAME: 3,3-dimethyl-7-(5-oxocyclopenten-1-yl)heptanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-7-(5-oxidanylidenecyclopenten-1-yl)heptanoic acid
MOLECULAR FORMULA: C14H22O3
MOLECULAR WEIGHT: 238.32268
SMILES: CC(C)(CCCCC1=CCCC1=O)CC(=O)O
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Product OPENEYE NAME: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate
CAS Name: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate
IUPAC NAME: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]acetate
SYSTEMATIC NAME: 2-[4-[2-[(E)-oct-4-enyl]cyclopentyl]butoxy]ethanoate
MOLECULAR FORMULA: C19H33O3-
MOLECULAR WEIGHT: 309.46352
SMILES: CCC/C=C/CCCC1CCCC1CCCCOCC(=O)[O-]
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