Thursday, September 29, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1,3,3,4-tetrafluoro-4-iodo-cyclobutene
CAS Name: 1,3,3,4-tetrafluoro-4-iodocyclobutene
IUPAC NAME: 1,3,3,4-tetrafluoro-4-iodocyclobutene
SYSTEMATIC NAME: 1,3,3,4-tetrakis(fluoranyl)-4-iodanyl-cyclobutene
MOLECULAR FORMULA: C4HF4I
MOLECULAR WEIGHT: 251.948823
SMILES: C1=C(C(C1(F)F)(F)I)F
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Product OPENEYE NAME: 3,3,4,4-tetrafluoro-1,2-bis(3,3,4,4-tetrafluoro-2-iodo-cyclobuten-1-yl)cyclobutene
CAS Name: 3,3,4,4-tetrafluoro-1,2-bis(3,3,4,4-tetrafluoro-2-iodo-1-cyclobutenyl)cyclobutene
IUPAC NAME: 3,3,4,4-tetrafluoro-1,2-bis(3,3,4,4-tetrafluoro-2-iodocyclobuten-1-yl)cyclobutene
SYSTEMATIC NAME: 3,3,4,4-tetrakis(fluoranyl)-1,2-bis[3,3,4,4-tetrakis(fluoranyl)-2-iodanyl-cyclobuten-1-yl]cyclobutene
MOLECULAR FORMULA: C12F12I2
MOLECULAR WEIGHT: 625.918178
SMILES: C1(=C(C(C1(F)F)(F)F)C2=C(C(C2(F)F)(F)F)I)C3=C(C(C3(F)F)(F)F)I
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Product OPENEYE NAME: 3,3,4,4,5,5-hexafluoro-1,2-diiodo-cyclopentene
CAS Name: 3,3,4,4,5,5-hexafluoro-1,2-diiodocyclopentene
IUPAC NAME: 3,3,4,4,5,5-hexafluoro-1,2-diiodocyclopentene
SYSTEMATIC NAME: 3,3,4,4,5,5-hexakis(fluoranyl)-1,2-bis(iodanyl)cyclopentene
MOLECULAR FORMULA: C5F6I2
MOLECULAR WEIGHT: 427.852859
SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)I)I
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Product OPENEYE NAME: 1,3,3,4,4,5,5-heptafluoro-2-iodo-cyclopentene
CAS Name: 1,3,3,4,4,5,5-heptafluoro-2-iodocyclopentene
IUPAC NAME: 1,3,3,4,4,5,5-heptafluoro-2-iodocyclopentene
SYSTEMATIC NAME: 1,3,3,4,4,5,5-heptakis(fluoranyl)-2-iodanyl-cyclopentene
MOLECULAR FORMULA: C5F7I
MOLECULAR WEIGHT: 319.946792
SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)I)F
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Product OPENEYE NAME: 1,4,4,5,5-pentafluoro-3-methoxy-cyclopentene
CAS Name: 1,4,4,5,5-pentafluoro-3-methoxycyclopentene
IUPAC NAME: 1,4,4,5,5-pentafluoro-3-methoxycyclopentene
SYSTEMATIC NAME: 1,4,4,5,5-pentakis(fluoranyl)-3-methoxy-cyclopentene
MOLECULAR FORMULA: C6H5F5O
MOLECULAR WEIGHT: 188.095316
SMILES: COC1C=C(C(C1(F)F)(F)F)F
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Product OPENEYE NAME: 4,4,5,5-tetrafluoro-1,3-dimethoxy-cyclopentene
CAS Name: 4,4,5,5-tetrafluoro-1,3-dimethoxycyclopentene
IUPAC NAME: 4,4,5,5-tetrafluoro-1,3-dimethoxycyclopentene
SYSTEMATIC NAME: 4,4,5,5-tetrakis(fluoranyl)-1,3-dimethoxy-cyclopentene
MOLECULAR FORMULA: C7H8F4O2
MOLECULAR WEIGHT: 200.130833
SMILES: COC1C=C(C(C1(F)F)(F)F)OC
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Product OPENEYE NAME: 3,3,4,4-tetrafluoro-5,5-dimethoxy-cyclopentene
CAS Name: 3,3,4,4-tetrafluoro-5,5-dimethoxycyclopentene
IUPAC NAME: 3,3,4,4-tetrafluoro-5,5-dimethoxycyclopentene
SYSTEMATIC NAME: 3,3,4,4-tetrakis(fluoranyl)-5,5-dimethoxy-cyclopentene
MOLECULAR FORMULA: C7H8F4O2
MOLECULAR WEIGHT: 200.130833
SMILES: COC1(C=CC(C1(F)F)(F)F)OC
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Product OPENEYE NAME: 3,3,4,4-tetrafluoro-1-(trifluoromethyl)cyclopentene
CAS Name: 3,3,4,4-tetrafluoro-1-(trifluoromethyl)cyclopentene
IUPAC NAME: 3,3,4,4-tetrafluoro-1-(trifluoromethyl)cyclopentene
SYSTEMATIC NAME: 3,3,4,4-tetrakis(fluoranyl)-1-(trifluoromethyl)cyclopentene
MOLECULAR FORMULA: C6H3F7
MOLECULAR WEIGHT: 208.076842
SMILES: C1C(=CC(C1(F)F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 1-(difluoromethyl)-2,3,3,4,4-pentafluoro-cyclopentene
CAS Name: 1-(difluoromethyl)-2,3,3,4,4-pentafluorocyclopentene
IUPAC NAME: 1-(difluoromethyl)-2,3,3,4,4-pentafluorocyclopentene
SYSTEMATIC NAME: 1-[bis(fluoranyl)methyl]-2,3,3,4,4-pentakis(fluoranyl)cyclopentene
MOLECULAR FORMULA: C6H3F7
MOLECULAR WEIGHT: 208.076842
SMILES: C1C(=C(C(C1(F)F)(F)F)F)C(F)F
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Product OPENEYE NAME: 2,3,3,4,4-pentafluoro-1-(fluoromethyl)cyclopentene
CAS Name: 2,3,3,4,4-pentafluoro-1-(fluoromethyl)cyclopentene
IUPAC NAME: 2,3,3,4,4-pentafluoro-1-(fluoromethyl)cyclopentene
SYSTEMATIC NAME: 2,3,3,4,4-pentakis(fluoranyl)-1-(fluoranylmethyl)cyclopentene
MOLECULAR FORMULA: C6H4F6
MOLECULAR WEIGHT: 190.086379
SMILES: C1C(=C(C(C1(F)F)(F)F)F)CF
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Product OPENEYE NAME: 1-(difluoromethyl)-3,3,4,4-tetrafluoro-cyclopentene
CAS Name: 1-(difluoromethyl)-3,3,4,4-tetrafluorocyclopentene
IUPAC NAME: 1-(difluoromethyl)-3,3,4,4-tetrafluorocyclopentene
SYSTEMATIC NAME: 1-[bis(fluoranyl)methyl]-3,3,4,4-tetrakis(fluoranyl)cyclopentene
MOLECULAR FORMULA: C6H4F6
MOLECULAR WEIGHT: 190.086379
SMILES: C1C(=CC(C1(F)F)(F)F)C(F)F
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