Product OPENEYE NAME: (2Z)-2-ethyl-7-methyl-octa-2,6-dienoate
CAS Name: (2Z)-2-ethyl-7-methylocta-2,6-dienoate
IUPAC NAME: (2Z)-2-ethyl-7-methylocta-2,6-dienoate
SYSTEMATIC NAME: (2Z)-2-ethyl-7-methyl-octa-2,6-dienoate
MOLECULAR FORMULA: C11H17O2-
MOLECULAR WEIGHT: 181.25148
SMILES: CC/C(=C/CCC=C(C)C)/C(=O)[O-]
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Product OPENEYE NAME: (2Z)-2-ethyl-7-methyl-octa-2,6-dienoic acid
CAS Name: (2Z)-2-ethyl-7-methylocta-2,6-dienoic acid
IUPAC NAME: (2Z)-2-ethyl-7-methylocta-2,6-dienoic acid
SYSTEMATIC NAME: (2Z)-2-ethyl-7-methyl-octa-2,6-dienoic acid
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC/C(=C/CCC=C(C)C)/C(=O)O
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Product OPENEYE NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dimethyl-benzimidazole
CAS Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dimethylbenzimidazole
IUPAC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dimethylbenzimidazole
SYSTEMATIC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dimethyl-benzimidazole
MOLECULAR FORMULA: C19H26N2
MOLECULAR WEIGHT: 282.42314
SMILES: CC1=C2C(=CC=C1)N(C(=N2)C)C/C=C(/C)\CCC=C(C)C
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Product OPENEYE NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-benzimidazol-4-amine
CAS Name: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-4-benzimidazolamine
IUPAC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methylbenzimidazol-4-amine
SYSTEMATIC NAME: 1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-methyl-benzimidazol-4-amine
MOLECULAR FORMULA: C18H25N3
MOLECULAR WEIGHT: 283.4112
SMILES: CC1=NC2=C(N1C/C=C(/C)\CCC=C(C)C)C=CC=C2N
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Product OPENEYE NAME: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4,5-trimethyl-benzimidazole
CAS Name: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,4,5-trimethylbenzimidazole
IUPAC NAME: 1-[(Z)-7-methoxy-3,7-dimethyloct-2-enyl]-2,4,5-trimethylbenzimidazole
SYSTEMATIC NAME: 1-[(Z)-7-methoxy-3,7-dimethyl-oct-2-enyl]-2,4,5-trimethyl-benzimidazole
MOLECULAR FORMULA: C21H32N2O
MOLECULAR WEIGHT: 328.49158
SMILES: CC1=C(C2=C(C=C1)N(C(=N2)C)C/C=C(/C)\CCCC(C)(C)OC)C
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Product OPENEYE NAME: 2-methyl-1-[(2E,6E)-3-methylocta-2,6-dienyl]benzimidazole
CAS Name: 2-methyl-1-[(2E,6E)-3-methylocta-2,6-dienyl]benzimidazole
IUPAC NAME: 2-methyl-1-[(2E,6E)-3-methylocta-2,6-dienyl]benzimidazole
SYSTEMATIC NAME: 2-methyl-1-[(2E,6E)-3-methylocta-2,6-dienyl]benzimidazole
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: C/C=C/CC/C(=C/CN1C(=NC2=CC=CC=C21)C)/C
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Product OPENEYE NAME: 4-[(2Z)-7,7-dichloro-3-methyl-hepta-2,6-dienyl]-2-methyl-1H-benzimidazole
CAS Name: 4-[(2Z)-7,7-dichloro-3-methylhepta-2,6-dienyl]-2-methyl-1H-benzimidazole
IUPAC NAME: 4-[(2Z)-7,7-dichloro-3-methylhepta-2,6-dienyl]-2-methyl-1H-benzimidazole
SYSTEMATIC NAME: 4-[(2Z)-7,7-bis(chloranyl)-3-methyl-hepta-2,6-dienyl]-2-methyl-1H-benzimidazole
MOLECULAR FORMULA: C16H18Cl2N2
MOLECULAR WEIGHT: 309.23352
SMILES: CC1=NC2=C(C=CC=C2N1)C/C=C(/C)\CCC=C(Cl)Cl
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Product OPENEYE NAME: (3E,7Z)-7-methyl-9-(2-methylbenzimidazol-1-yl)nona-3,7-dien-2-one
CAS Name: (3E,7Z)-7-methyl-9-(2-methyl-1-benzimidazolyl)-2-nona-3,7-dienone
IUPAC NAME: (3E,7Z)-7-methyl-9-(2-methylbenzimidazol-1-yl)nona-3,7-dien-2-one
SYSTEMATIC NAME: (3E,7Z)-7-methyl-9-(2-methylbenzimidazol-1-yl)nona-3,7-dien-2-one
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: CC1=NC2=CC=CC=C2N1C/C=C(/C)\CC/C=C/C(=O)C
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Product OPENEYE NAME: 2-chloro-1-[(2E)-3,7-dimethylocta-2,6-dienyl]benzimidazole
CAS Name: 2-chloro-1-[(2E)-3,7-dimethylocta-2,6-dienyl]benzimidazole
IUPAC NAME: 2-chloro-1-[(2E)-3,7-dimethylocta-2,6-dienyl]benzimidazole
SYSTEMATIC NAME: 2-chloranyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]benzimidazole
MOLECULAR FORMULA: C17H21ClN2
MOLECULAR WEIGHT: 288.81504
SMILES: CC(=CCC/C(=C/CN1C2=CC=CC=C2N=C1Cl)/C)C
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Product OPENEYE NAME: 2,4-dimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
CAS Name: 2,4-dimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
IUPAC NAME: 2,4-dimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
SYSTEMATIC NAME: 2,4-dimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
MOLECULAR FORMULA: C24H34N2
MOLECULAR WEIGHT: 350.54016
SMILES: CC1=C2C(=CC=C1)N(C(=N2)C)C/C=C(/C)\CC/C=C(\C)/CCC=C(C)C
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Product OPENEYE NAME: ethyl (2E,6E)-6-methyl-8-(2-methylbenzimidazol-1-yl)octa-2,6-dienoate
CAS Name: (2E,6E)-6-methyl-8-(2-methyl-1-benzimidazolyl)octa-2,6-dienoic acid ethyl ester
IUPAC NAME: ethyl (2E,6E)-6-methyl-8-(2-methylbenzimidazol-1-yl)octa-2,6-dienoate
SYSTEMATIC NAME: ethyl (2E,6E)-6-methyl-8-(2-methylbenzimidazol-1-yl)octa-2,6-dienoate
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: CCOC(=O)/C=C/CC/C(=C/CN1C(=NC2=CC=CC=C21)C)/C
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Product OPENEYE NAME: 2-methyl-4-[(2E)-7-methylocta-2,6-dienyl]-1H-benzimidazole
CAS Name: 2-methyl-4-[(2E)-7-methylocta-2,6-dienyl]-1H-benzimidazole
IUPAC NAME: 2-methyl-4-[(2E)-7-methylocta-2,6-dienyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-methyl-4-[(2E)-7-methylocta-2,6-dienyl]-1H-benzimidazole
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CC1=NC2=C(C=CC=C2N1)C/C=C/CCC=C(C)C
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Product OPENEYE NAME: (Z)-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-enal
CAS Name: (Z)-4-methyl-6-(2-methyl-1-benzimidazolyl)-4-hexenal
IUPAC NAME: (Z)-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-enal
SYSTEMATIC NAME: (Z)-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-enal
MOLECULAR FORMULA: C15H18N2O
MOLECULAR WEIGHT: 242.31622
SMILES: CC1=NC2=CC=CC=C2N1C/C=C(/C)\CCC=O
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Product OPENEYE NAME: (2Z)-7,7-dichloro-3-methyl-hepta-2,6-dien-1-ol
CAS Name: (2Z)-7,7-dichloro-3-methyl-1-hepta-2,6-dienol
IUPAC NAME: (2Z)-7,7-dichloro-3-methylhepta-2,6-dien-1-ol
SYSTEMATIC NAME: (2Z)-7,7-bis(chloranyl)-3-methyl-hepta-2,6-dien-1-ol
MOLECULAR FORMULA: C8H12Cl2O
MOLECULAR WEIGHT: 195.08628
SMILES: C/C(=C/CO)/CCC=C(Cl)Cl
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Product OPENEYE NAME: 2,4,5-trimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
CAS Name: 2,4,5-trimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
IUPAC NAME: 2,4,5-trimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
SYSTEMATIC NAME: 2,4,5-trimethyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzimidazole
MOLECULAR FORMULA: C25H36N2
MOLECULAR WEIGHT: 364.56674
SMILES: CC1=C(C2=C(C=C1)N(C(=N2)C)C/C=C(/C)\CC/C=C(\C)/CCC=C(C)C)C
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Product OPENEYE NAME: (5Z)-1,1,7-trichloro-5-methyl-hepta-1,5-diene
CAS Name: (5Z)-1,1,7-trichloro-5-methylhepta-1,5-diene
IUPAC NAME: (5Z)-1,1,7-trichloro-5-methylhepta-1,5-diene
SYSTEMATIC NAME: (5Z)-1,1,7-tris(chloranyl)-5-methyl-hepta-1,5-diene
MOLECULAR FORMULA: C8H11Cl3
MOLECULAR WEIGHT: 213.53194
SMILES: C/C(=C/CCl)/CCC=C(Cl)Cl
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