CAS RN: 76689-94-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H50O12
MOLECULAR WEIGHT: 698.7964
SMILES: C/C=C(\C)/C(=O)O[C@H]1[C@H]2C3[C@](CO2)([C@@H](C[C@@H]([C@@]3([C@H]([C@]1(C)C4=C([C@@H](C[C@@H]4OC(=O)C)C5=COC=C5)C)CC(=O)OC)C)OC(=O)C)OC(=O)C)C
Structure:
CAS RN: 76685-83-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H32O7
MOLECULAR WEIGHT: 420.49598
SMILES: CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H](C[C@H]([C@@]34CO4)O2)OC(=O)/C=C\C=C\[C@@H]([C@@H](C)O)O)C)CO
Structure:
CAS RN: 76685-82-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O9
MOLECULAR WEIGHT: 532.6225
SMILES: CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H](C[C@H]([C@@]34CO4)O2)OC(=O)/C=C\C=C\[C@@H]([C@@H](C)O)O)C)COC(=O)/C=C(\C)/CCO
Structure:
CAS RN: 76656-78-5
CAS Name: 2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]ethyl-trimethylammonium chloride
OPENEYE Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl-trimethyl-ammonium chloride
IUPAC Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium chloride
SYSTEMATIC NAME: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyethyl-trimethyl-azanium chloride
MOLECULAR FORMULA: C14H20ClNO3
MOLECULAR WEIGHT: 285.7665
SMILES: C[N+](C)(C)CCOC(=O)/C=C/C1=CC=C(C=C1)O.[Cl-]
Structure:
CAS RN: 76429-85-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H51NO13
MOLECULAR WEIGHT: 789.86394
SMILES: C/C=C(\C)/C(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)O)O
Structure:
CAS RN: 76376-32-4
CAS Name: 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]-2-thiazolidinone
OPENEYE Name: 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]thiazolidin-2-one
IUPAC Name: 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]-1,3-thiazolidin-2-one
SYSTEMATIC NAME: 4-[2-[(8Z,12E)-7,12-dimethyl-4-oxidanyl-14-oxidanylidene-1-oxacyclotetradeca-8,12-dien-2-yl]-1-oxidanyl-ethyl]-1,3-thiazolidin-2-one
MOLECULAR FORMULA: C20H31NO5S
MOLECULAR WEIGHT: 397.52884
SMILES: CC/1CCC(CC(OC(=O)/C=C(/CC/C=C1)\C)CC(C2CSC(=O)N2)O)O
Structure:
CAS RN: 76248-14-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28O11
MOLECULAR WEIGHT: 492.47252
SMILES: C1=CC=C(C=C1)/C=C\C(=O)OC[C@@]23[C@@H]4[C@@H](C=COC4O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[C@@H]([C@@H]2O3)O
Structure:
CAS RN: 76185-43-8
CAS Name: (Z)-2-butenedioic acid; N4-(5-fluoro-6-methoxy-4-methyl-8-quinolinyl)pentane-1,4-diamine
OPENEYE Name: N4-(5-fluoro-6-methoxy-4-methyl-8-quinolyl)pentane-1,4-diamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 4-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N4-(5-fluoranyl-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
MOLECULAR FORMULA: C20H26FN3O5
MOLECULAR WEIGHT: 407.435943
SMILES: CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)F.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 76174-14-6
CAS Name: (E)-4-[2-(3-hydroxybutyl)-1,3-dioxolan-2-yl]-2-butenoic acid
OPENEYE Name: (E)-4-[2-(3-hydroxybutyl)-1,3-dioxolan-2-yl]but-2-enoic acid
IUPAC Name: (E)-4-[2-(3-hydroxybutyl)-1,3-dioxolan-2-yl]but-2-enoic acid
SYSTEMATIC NAME: (E)-4-[2-(3-oxidanylbutyl)-1,3-dioxolan-2-yl]but-2-enoic acid
MOLECULAR FORMULA: C11H18O5
MOLECULAR WEIGHT: 230.25762
SMILES: CC(CCC1(OCCO1)C/C=C/C(=O)O)O
Structure:
CAS RN: 76100-57-7
CAS Name: (Z)-2-butenedioic acid; N4-(6-methoxy-4,5-dimethyl-8-quinolinyl)pentane-1,4-diamine
OPENEYE Name: maleic acid; N4-(6-methoxy-4,5-dimethyl-8-quinolyl)pentane-1,4-diamine
IUPAC Name: (Z)-but-2-enedioic acid; 4-N-(6-methoxy-4,5-dimethylquinolin-8-yl)pentane-1,4-diamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N4-(6-methoxy-4,5-dimethyl-quinolin-8-yl)pentane-1,4-diamine
MOLECULAR FORMULA: C21H29N3O5
MOLECULAR WEIGHT: 403.47206
SMILES: CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 76026-39-6
CAS Name: (1R,3aS,4E,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4-[(2Z)-2-[(5R)-5-fluoro-2-methylenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene
OPENEYE Name: (1R,3aS,4E,7aR)-1-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-4-[(2Z)-2-[(5R)-5-fluoro-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene
IUPAC Name: (1R,3aS,4E,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-4-[(2Z)-2-[(5R)-5-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene
SYSTEMATIC NAME: (1R,3aS,4E,7aR)-1-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-4-[(2Z)-2-[(5R)-5-fluoranyl-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene
MOLECULAR FORMULA: C29H47F
MOLECULAR WEIGHT: 414.681883
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CCC3=C)F)C)C(C)C
Structure:
CAS RN: 75975-32-5
CAS Name: (2R,3S)-2-hydroxy-3-methylpentanoic acid [(1S,3S,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-6,9-dihydro-5aH-pyrano[3,4-b]oxepin-5-yl]-5-formyloxy-3-(3-furanyl)-7a-hydroxy-3a-methyl-7-methylene-1-[(E)-2-methyl-1-oxobut-2-enoxy]-1,2,3,4,5,6-h
OPENEYE Name: [(1S,3S,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-6,9-dihydro-5aH-pyrano[3,4-b]oxepin-5-yl]-5-formyloxy-3-(3-furyl)-7a-hydroxy-3a-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-7-methylene-1,2,3,4,5,6-hexahydroinden-4-yl] (2R,3S)-2-hydroxy-3-methyl
IUPAC Name: [(1S,3S,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-6,9-dihydro-5aH-pyrano[3,4-b]oxepin-5-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-7-methylidene-1,2,3,4,5,6-hexahydroinden-4-yl] (2R,3S)-2-hydroxy-3-m
SYSTEMATIC NAME: [(1S,3S,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-bis(oxidanylidene)-6,9-dihydro-5aH-pyrano[3,4-b]oxepin-5-yl]-3-(furan-3-yl)-5-methanoyloxy-3a-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-7-methylidene-7a-oxidanyl-1,2,3,4,5,6-hexahydroinden-4-yl] (2R,
MOLECULAR FORMULA: C38H48O13
MOLECULAR WEIGHT: 712.77992
SMILES: CC[C@H](C)[C@H](C(=O)O[C@H]1[C@@H]([C@@H](C(=C)[C@@]2([C@@]1([C@@H](C[C@@H]2OC(=O)/C(=C/C)/C)C3=COC=C3)C)O)[C@]4(C=CC(=O)O[C@]5([C@@H]4CC(=O)OC5)C)C)OC=O)O
Structure:
CAS RN: 75975-30-3
CAS Name: (2R,3R)-2-hydroxy-3-methylpentanoic acid [(1S,3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,6S)-4-acetyloxy-6-hydroxy-2-(2-methoxy-2-oxoethyl)-1,3-dimethyl-7,9-dioxabicyclo[4.2.1]nonan-3-yl]-5-formyloxy-3-(3-furanyl)-7a-hydroxy-3a-methyl-7-methylene-1-[(E)-2-methyl-1
OPENEYE Name: [(1S,3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,6S)-4-acetoxy-6-hydroxy-2-(2-methoxy-2-oxo-ethyl)-1,3-dimethyl-7,9-dioxabicyclo[4.2.1]nonan-3-yl]-5-formyloxy-3-(3-furyl)-7a-hydroxy-3a-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-7-methylene-1,2,3,4,5,6-hexahydroinden-4-y
IUPAC Name: [(1S,3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,6S)-4-acetyloxy-6-hydroxy-2-(2-methoxy-2-oxoethyl)-1,3-dimethyl-7,9-dioxabicyclo[4.2.1]nonan-3-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-7-methylidene-1,2,3,4,5,6-hexahydroind
SYSTEMATIC NAME: [(1S,3R,3aR,4R,5R,6R,7aS)-6-[(1S,2R,3R,6S)-4-acetyloxy-2-(2-methoxy-2-oxidanylidene-ethyl)-1,3-dimethyl-6-oxidanyl-7,9-dioxabicyclo[4.2.1]nonan-3-yl]-3-(furan-3-yl)-5-methanoyloxy-3a-methyl-1-[(E)-2-methylbut-2-enoyl]oxy-7-methylidene-7a-oxidanyl-1,2,3,4,
MOLECULAR FORMULA: C41H56O16
MOLECULAR WEIGHT: 804.87374
SMILES: CC[C@@H](C)[C@H](C(=O)O[C@H]1[C@@H]([C@@H](C(=C)[C@@]2([C@@]1([C@H](C[C@@H]2OC(=O)/C(=C/C)/C)C3=COC=C3)C)O)[C@@]4([C@H]([C@]5(CO[C@](O5)(CC4OC(=O)C)O)C)CC(=O)OC)C)OC=O)O
Structure:
CAS RN: 75917-90-7
CAS Name: (2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
OPENEYE Name: (2E,4E,8Z,10E)-N-isobutyldodeca-2,4,8,10-tetraenamide
IUPAC Name: (2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
SYSTEMATIC NAME: (2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: C/C=C/C=C\CC/C=C/C=C/C(=O)NCC(C)C
Structure:
CAS RN: 75911-34-1
CAS Name: acetic acid [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-trimethyl-2,9-dioxo-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-trimethyl-2,9-dioxo-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] acetate
IUPAC Name: [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-trimethyl-2,9-dioxo-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] acetate
SYSTEMATIC NAME: [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-trimethyl-2,9-bis(oxidanylidene)-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] ethanoate
MOLECULAR FORMULA: C17H24O5
MOLECULAR WEIGHT: 308.36946
SMILES: C[C@H]1C[C@@H]2[C@H]([C@H](C(=O)O2)C)[C@H](C/C(=C\CC1=O)/C)OC(=O)C
Structure:
CAS RN: 75638-72-1
CAS Name: (4Z,5R)-4-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
OPENEYE Name: (4Z,5R)-4-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: (4Z,5R)-4-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
SYSTEMATIC NAME: (4Z,5R)-8-methyl-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-8-azabicyclo[3.2.1]octan-3-one
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: CN1[C@@H]\2CCC1CC(=O)/C2=C(/C=C/C3=CC=CC=C3)\O
Structure:
CAS RN: 75628-10-3
CAS Name: 2-methyl-2-propenoic acid [(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylene-5-(2-methyl-1-oxoprop-2-enoxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
IUPAC Name: [(3aS,4S,5R,6R,8Z,10R,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-2,7-dioxo-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [(3aS,4S,5R,6R,8Z,10R,11aR)-6,10-dimethyl-3-methylidene-5-(2-methylprop-2-enoyloxy)-6-oxidanyl-2,7-bis(oxidanylidene)-3a,4,5,10,11,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H28O8
MOLECULAR WEIGHT: 432.46362
SMILES: C[C@@H]/1C[C@@H]2[C@@H]([C@@H]([C@H]([C@@](C(=O)/C=C1)(C)O)OC(=O)C(=C)C)OC(=O)C(=C)C)C(=C)C(=O)O2
Structure:
CAS RN: 75615-28-0
CAS Name: (E)-1-(5-nitro-1-benzotriazolyl)-3-phenyl-2-propen-1-one
OPENEYE Name: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
IUPAC Name: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H10N4O3
MOLECULAR WEIGHT: 294.2649
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2
Structure:
CAS RN: 75590-33-9
CAS Name: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxolanone
OPENEYE Name: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylene]tetrahydrofuran-2-one
IUPAC Name: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one
SYSTEMATIC NAME: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one
MOLECULAR FORMULA: C21H20O6
MOLECULAR WEIGHT: 368.3799
SMILES: COC1=C(C=C(C=C1)/C=C/2\[C@H](COC2=O)CC3=CC4=C(C=C3)OCO4)OC
Structure:
CAS RN: 75539-63-8
CAS Name: 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methylocta-1,5,7-trien-4-yl]-2,2-dimethyloxirane
OPENEYE Name: 3-[(2E)-1-[(E)-3-(4-methoxyphenyl)allyl]-3-methyl-penta-2,4-dienyl]-2,2-dimethyl-oxirane
IUPAC Name: 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methylocta-1,5,7-trien-4-yl]-2,2-dimethyloxirane
SYSTEMATIC NAME: 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methyl-octa-1,5,7-trien-4-yl]-2,2-dimethyl-oxirane
MOLECULAR FORMULA: C20H26O2
MOLECULAR WEIGHT: 298.41924
SMILES: C/C(=C\C(C/C=C/C1=CC=C(C=C1)OC)C2C(O2)(C)C)/C=C
Structure:
CAS RN: 75351-98-3
CAS Name: (E)-2-(acetyloxymethyl)-4-hydroxy-2-butenoic acid [(3aR,4R,6Z,9S,10Z,11aR)-9-acetyloxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,6Z,9S,10Z,11aR)-9-acetoxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-(acetoxymethyl)-4-hydroxy-but-2-enoate
IUPAC Name: [(3aR,4R,6Z,9S,10Z,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-(acetyloxymethyl)-4-hydroxybut-2-enoate
SYSTEMATIC NAME: [(3aR,4R,6Z,9S,10Z,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-(acetyloxymethyl)-4-oxidanyl-but-2-enoate
MOLECULAR FORMULA: C24H30O9
MOLECULAR WEIGHT: 462.4896
SMILES: C/C/1=C/C[C@@H](/C(=C\[C@@H]2[C@@H]([C@@H](C1)OC(=O)/C(=C/CO)/COC(=O)C)C(=C)C(=O)O2)/C)OC(=O)C
Structure:
CAS RN: 75257-52-2
CAS Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; (Z)-2-butenedioate
OPENEYE Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; (Z)-but-2-enedioate
IUPAC Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)thiourea; (Z)-but-2-enedioate
SYSTEMATIC NAME: 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]thiourea; (Z)-but-2-enedioate
MOLECULAR FORMULA: C13H13Cl2N3O4S-2
MOLECULAR WEIGHT: 378.23102
SMILES: C1=CC(=C(C(=C1)Cl)NC(=S)NCCN)Cl.C(=C\C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 75207-14-6
CAS Name: (8Z)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione
OPENEYE Name: (8Z)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione
IUPAC Name: (8Z)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione
SYSTEMATIC NAME: (8Z)-11-methyl-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-3,13-dione
MOLECULAR FORMULA: C18H22O5
MOLECULAR WEIGHT: 318.36428
SMILES: CC1C/C=C\CCCCC(=O)CC2=CC(=CC(=C2C(=O)O1)O)O
Structure:
CAS RN: 75131-36-1
CAS Name: (Z)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[diazenyl(hydroxy)amino]phenyl]-2-butenedioic acid
OPENEYE Name: (Z)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[diazenyl(hydroxy)amino]phenyl]but-2-enedioic acid
IUPAC Name: (Z)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[diazenyl(hydroxy)amino]phenyl]but-2-enedioic acid
SYSTEMATIC NAME: (Z)-2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-[diazenyl(oxidanyl)amino]phenyl]but-2-enedioic acid
MOLECULAR FORMULA: C17H11ClF3N3O6
MOLECULAR WEIGHT: 445.73395
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N(N=N)O)/C(=C/C(=O)O)/C(=O)O
Structure:
CAS RN: 75081-19-5
CAS Name: (3E)-pentadeca-1,3-diene
OPENEYE Name: (3E)-pentadeca-1,3-diene
IUPAC Name: (3E)-pentadeca-1,3-diene
SYSTEMATIC NAME: (3E)-pentadeca-1,3-diene
MOLECULAR FORMULA: C15H28
MOLECULAR WEIGHT: 208.38282
SMILES: CCCCCCCCCCC/C=C/C=C
Structure:
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