CAS RN: 32791-31-4
CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-butenal
OPENEYE Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal
IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal
SYSTEMATIC NAME: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(C)C=O
Structure:
CAS RN: 58717-68-3
CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-butenal
OPENEYE Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal
IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal
SYSTEMATIC NAME: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(C)C=O
Structure:
CAS RN: 32214-88-3
CAS Name: (3Z)-4,11,11-trimethyl-8-methylene-5-bicyclo[7.2.0]undec-3-enol
OPENEYE Name: (3Z)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-3-en-5-ol
IUPAC Name: (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol
SYSTEMATIC NAME: (3Z)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-3-en-5-ol
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: C/C/1=C/CC2C(CC2(C)C)C(=C)CCC1O
Structure:
CAS RN: 32214-89-4
CAS Name: (3Z)-4,11,11-trimethyl-8-methylene-5-bicyclo[7.2.0]undec-3-enol
OPENEYE Name: (3Z)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-3-en-5-ol
IUPAC Name: (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol
SYSTEMATIC NAME: (3Z)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-3-en-5-ol
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: C/C/1=C/CC2C(CC2(C)C)C(=C)CCC1O
Structure:
CAS RN: 29660-48-8
CAS Name: (4Z,8Z)-5,9,12-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
OPENEYE Name: (4Z,8Z)-5,9,12-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
IUPAC Name: (4Z,8Z)-5,9,12-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
SYSTEMATIC NAME: (4Z,8Z)-5,9,12-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: C/C/1=C/CCC2C(O2)(CC/C(=C\CC1)/C)C
Structure:
CAS RN: 29637-13-6
CAS Name: 4-[(2Z)-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazol-3-yl]-2-butanesulfonate
OPENEYE Name: 4-[(2Z)-2-[(1-ethylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-3-yl]butane-2-sulfonate
IUPAC Name: 4-[(2Z)-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]butane-2-sulfonate
SYSTEMATIC NAME: 4-[(2Z)-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]butane-2-sulfonate
MOLECULAR FORMULA: C23H24N2O3S2
MOLECULAR WEIGHT: 440.57826
SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)/C=C\3/N(C4=CC=CC=C4S3)CCC(C)S(=O)(=O)[O-]
Structure:
CAS RN: 29842-22-6
CAS Name: 2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]-3-phenylpropanoic acid
OPENEYE Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenyl-propanoic acid
IUPAC Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenyl-propanoic acid
MOLECULAR FORMULA: C18H15NO6
MOLECULAR WEIGHT: 341.3148
SMILES: C1=CC=C(C=C1)CC(C(=O)O)OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 29837-19-2
CAS Name: (3Z,5E,8Z)-undeca-1,3,5,8-tetraene
OPENEYE Name: (3Z,5E,8Z)-undeca-1,3,5,8-tetraene
IUPAC Name: (3Z,5E,8Z)-undeca-1,3,5,8-tetraene
SYSTEMATIC NAME: (3Z,5E,8Z)-undeca-1,3,5,8-tetraene
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CC/C=C\C/C=C/C=C\C=C
Structure:
CAS RN: 29637-29-4
CAS Name: 4-[(4Z)-4-[(E,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)but-2-enylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonic acid
OPENEYE Name: 4-[(4Z)-4-[(E,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)but-2-enylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonic acid
IUPAC Name: 4-[(4Z)-4-[(E,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)but-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(4Z)-4-[(E,4E)-4-(3-ethyl-1,3-benzoxazol-2-ylidene)but-2-enylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
MOLECULAR FORMULA: C23H21N3O5S
MOLECULAR WEIGHT: 451.49494
SMILES: CCN\1C2=CC=CC=C2O/C1=C/C=C/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)O)C
Structure:
CAS RN: 29637-18-1
CAS Name: 4-[(4E)-4-[(1Z)-1-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)propan-2-ylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonic acid
OPENEYE Name: 4-[(4E)-4-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-methyl-ethylidene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonic acid
IUPAC Name: 4-[(4E)-4-[(1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-ylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[(4E)-4-[(1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-ylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
MOLECULAR FORMULA: C26H23N3O4S2
MOLECULAR WEIGHT: 505.60852
SMILES: CCN1/C(=C/C(=C/2\C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C)/C)/SC4=C1C5=CC=CC=C5C=C4
Structure:
CAS RN: 29524-43-4
CAS Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxy-3-penten-2-one; iridium
OPENEYE Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxy-pent-3-en-2-one; iridium
IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; iridium
SYSTEMATIC NAME: (E)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; iridium
MOLECULAR FORMULA: C15H6F18IrO6
MOLECULAR WEIGHT: 816.392798
SMILES: C(=C(/O)\C(F)(F)F)\C(=O)C(F)(F)F.C(=C(/O)\C(F)(F)F)\C(=O)C(F)(F)F.C(=C(/O)\C(F)(F)F)\C(=O)C(F)(F)F.[Ir]
Structure:
CAS RN: 29337-98-2
CAS Name: (E)-3-[[4-[[2-furanyl(oxo)methyl]amino]-3-hydroxyanilino]-oxomethyl]-5-nonadecenoic acid
OPENEYE Name: (E)-3-[[4-(furan-2-carbonylamino)-3-hydroxy-phenyl]carbamoyl]nonadec-5-enoic acid
IUPAC Name: (E)-3-[[4-(furan-2-carbonylamino)-3-hydroxyphenyl]carbamoyl]nonadec-5-enoic acid
SYSTEMATIC NAME: (E)-3-[[4-(furan-2-ylcarbonylamino)-3-oxidanyl-phenyl]carbamoyl]nonadec-5-enoic acid
MOLECULAR FORMULA: C31H44N2O6
MOLECULAR WEIGHT: 540.69086
SMILES: CCCCCCCCCCCCC/C=C/CC(CC(=O)O)C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)O
Structure:
CAS RN: 29332-74-9
CAS Name: 2-[carboxymethyl-[(Z)-1-oxooctadec-9-enyl]amino]acetic acid
OPENEYE Name: 2-[carboxymethyl-[(Z)-octadec-9-enoyl]amino]acetic acid
IUPAC Name: 2-[carboxymethyl-[(Z)-octadec-9-enoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-hydroxy-2-oxoethyl-[(Z)-octadec-9-enoyl]amino]ethanoic acid
MOLECULAR FORMULA: C22H39NO5
MOLECULAR WEIGHT: 397.54876
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(CC(=O)O)CC(=O)O
Structure:
CAS RN: 30574-44-8
CAS Name: acetic acid [(2E)-2,6-dimethylocta-2,7-dienyl] ester
OPENEYE Name: [(2E)-2,6-dimethylocta-2,7-dienyl] acetate
IUPAC Name: [(2E)-2,6-dimethylocta-2,7-dienyl] acetate
SYSTEMATIC NAME: [(2E)-2,6-dimethylocta-2,7-dienyl] ethanoate
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CC(CC/C=C(\C)/COC(=O)C)C=C
Structure:
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