Product OPENEYE NAME: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
CAS Name: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
IUPAC NAME: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
SYSTEMATIC NAME: 2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
MOLECULAR FORMULA: C21H37O2-
MOLECULAR WEIGHT: 321.51728
SMILES: CCCCCC/C=C/C1CCCC1CCCCCC(C)C(=O)[O-]
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Product OPENEYE NAME: methyl (E)-7-(5-oxocyclopenten-1-yl)hept-5-enoate
CAS Name: (E)-7-(5-oxo-1-cyclopentenyl)-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-(5-oxocyclopenten-1-yl)hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-(5-oxidanylidenecyclopenten-1-yl)hept-5-enoate
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: COC(=O)CCC/C=C/CC1=CCCC1=O
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Product OPENEYE NAME: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile
CAS Name: 8-[(5E)-5-methoxyimino-1-cyclopentenyl]octanenitrile
IUPAC NAME: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile
SYSTEMATIC NAME: 8-[(5E)-5-methoxyiminocyclopenten-1-yl]octanenitrile
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: CO/N=C/1\CCC=C1CCCCCCCC#N
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Product OPENEYE NAME: [1-ethynylheptoxy(diphenyl)methyl]benzene
CAS Name: [non-1-yn-3-yloxy(diphenyl)methyl]benzene
IUPAC NAME: [non-1-yn-3-yloxy(diphenyl)methyl]benzene
SYSTEMATIC NAME: [non-1-yn-3-yloxy(diphenyl)methyl]benzene
MOLECULAR FORMULA: C28H30O
MOLECULAR WEIGHT: 382.5372
SMILES: CCCCCCC(C#C)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-1-iodo-4,4-dimethyl-oct-1-en-3-ol
CAS Name: (E)-1-iodo-4,4-dimethyl-1-octen-3-ol
IUPAC NAME: (E)-1-iodo-4,4-dimethyloct-1-en-3-ol
SYSTEMATIC NAME: (E)-1-iodanyl-4,4-dimethyl-oct-1-en-3-ol
MOLECULAR FORMULA: C10H19IO
MOLECULAR WEIGHT: 282.16173
SMILES: CCCCC(C)(C)C(/C=C/I)O
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Product OPENEYE NAME: [[1-[(E)-2-iodovinyl]-3,3-dimethyl-hexoxy]-diphenyl-methyl]benzene
CAS Name: [[(E)-1-iodo-5,5-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene
IUPAC NAME: [[(E)-1-iodo-5,5-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene
SYSTEMATIC NAME: [[(E)-1-iodanyl-5,5-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene
MOLECULAR FORMULA: C29H33IO
MOLECULAR WEIGHT: 524.47619
SMILES: CCCC(C)(C)CC(/C=C/I)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C108H116AlLiO4
MOLECULAR WEIGHT: 1511.996778
SMILES: [Li+].CCCCCC(OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/[Al-](/C=C/C(OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CCCCC)(/C=C/C(OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)CCCCC)/C=C/C(OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)CCCCC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C108H116AlO4-
MOLECULAR WEIGHT: 1505.055778
SMILES: CCCCCC(OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/[Al-](/C=C/C(OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CCCCC)(/C=C/C(OC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)CCCCC)/C=C/C(OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)CCCCC
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Product OPENEYE NAME: 3-[(Z)-1-bromo-5,5-dimethyl-oct-1-enoxy]tetrahydropyran
CAS Name: 3-[(Z)-1-bromo-5,5-dimethyloct-1-enoxy]oxane
IUPAC NAME: 3-[(Z)-1-bromo-5,5-dimethyloct-1-enoxy]oxane
SYSTEMATIC NAME: 3-[(Z)-1-bromanyl-5,5-dimethyl-oct-1-enoxy]oxane
MOLECULAR FORMULA: C15H27BrO2
MOLECULAR WEIGHT: 319.27768
SMILES: CCCC(C)(C)CC/C=C(/OC1CCCOC1)\Br
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Product OPENEYE NAME: (E)-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
CAS Name: (E)-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid
IUPAC NAME: (E)-7-[2-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
SYSTEMATIC NAME: (E)-7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid
MOLECULAR FORMULA: C20H34O4
MOLECULAR WEIGHT: 338.48156
SMILES: CCCCCC(/C=C/C1CCC(C1C/C=C/CCCC(=O)O)O)O
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Product OPENEYE NAME: ethyl 2-[4-[(5Z)-5-methoxyiminocyclopenten-1-yl]butylsulfanyl]acetate
CAS Name: 2-[4-[(5Z)-5-methoxyimino-1-cyclopentenyl]butylthio]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[(5Z)-5-methoxyiminocyclopenten-1-yl]butylsulfanyl]acetate
SYSTEMATIC NAME: ethyl 2-[4-[(5Z)-5-methoxyiminocyclopenten-1-yl]butylsulfanyl]ethanoate
MOLECULAR FORMULA: C14H23NO3S
MOLECULAR WEIGHT: 285.40232
SMILES: CCOC(=O)CSCCCCC\1=CCC/C1=N/OC
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Product OPENEYE NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butylsulfanyl]acetate
CAS Name: 2-[4-(2-oct-4-ynylcyclopentyl)butylthio]acetate
IUPAC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butylsulfanyl]acetate
SYSTEMATIC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butylsulfanyl]ethanoate
MOLECULAR FORMULA: C19H31O2S-
MOLECULAR WEIGHT: 323.51324
SMILES: CCCC#CCCCC1CCCC1CCCCSCC(=O)[O-]
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Product OPENEYE NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butylsulfanyl]acetic acid
CAS Name: 2-[4-(2-oct-4-ynylcyclopentyl)butylthio]acetic acid
IUPAC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[4-(2-oct-4-ynylcyclopentyl)butylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C19H32O2S
MOLECULAR WEIGHT: 324.52118
SMILES: CCCC#CCCCC1CCCC1CCCCSCC(=O)O
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Product OPENEYE NAME: 7-(2-oxocyclohexyl)heptanoic acid
CAS Name: 7-(2-oxocyclohexyl)heptanoic acid
IUPAC NAME: 7-(2-oxocyclohexyl)heptanoic acid
SYSTEMATIC NAME: 7-(2-oxidanylidenecyclohexyl)heptanoic acid
MOLECULAR FORMULA: C13H22O3
MOLECULAR WEIGHT: 226.31198
SMILES: C1CCC(=O)C(C1)CCCCCCC(=O)O
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