CAS RN: 156369-00-5
CAS Name: (2E,4E)-8,10,12-trihydroxydodeca-2,4-dienoic acid
OPENEYE Name: (2E,4E)-8,10,12-trihydroxydodeca-2,4-dienoic acid
IUPAC Name: (2E,4E)-8,10,12-trihydroxydodeca-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-8,10,12-tris(oxidanyl)dodeca-2,4-dienoic acid
MOLECULAR FORMULA: C12H20O5
MOLECULAR WEIGHT: 244.2842
SMILES: C(CC(CC(CCO)O)O)/C=C/C=C/C(=O)O
Structure:
CAS RN: 156368-99-9
CAS Name: (2E,4E)-8,12-dihydroxydodeca-2,4-dienoic acid
OPENEYE Name: (2E,4E)-8,12-dihydroxydodeca-2,4-dienoic acid
IUPAC Name: (2E,4E)-8,12-dihydroxydodeca-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-8,12-bis(oxidanyl)dodeca-2,4-dienoic acid
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: C(CCO)CC(CC/C=C/C=C/C(=O)O)O
Structure:
CAS RN: 155919-39-4
CAS Name: (Z,2R)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-pentenoic acid [(Z)-2-[[[(2R)-1-[(2S)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]ethenyl] ester
OPENEYE Name: [(Z)-2-[[(2R)-1-[(2S)-2-amino-3-(2-naphthyl)propanoyl]pyrrolidine-2-carbonyl]amino]vinyl] (Z,2R)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pent-4-enoate
IUPAC Name: [(Z)-2-[[(2R)-1-[(2S)-2-amino-3-naphthalen-2-ylpropanoyl]pyrrolidine-2-carbonyl]amino]ethenyl] (Z,2R)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pent-4-enoate
SYSTEMATIC NAME: [(Z)-2-[[(2R)-1-[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethenyl] (Z,2R)-5-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]pent-4-enoate
MOLECULAR FORMULA: C34H40N6O6
MOLECULAR WEIGHT: 628.718
SMILES: C1C[C@@H](N(C1)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)N)C(=O)N/C=C\OC(=O)[C@@H](C/C=C\N)NC(=O)[C@H](CC4=CC=C(C=C4)O)N
Structure:
CAS RN: 155581-64-9
CAS Name: (Z)-9-octadecenoic acid [3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-1-oxohexoxy]propyl] ester
OPENEYE Name: [3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] (Z)-octadec-9-enoate
IUPAC Name: [3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-oxidanyl-propyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C33H52N4O8
MOLECULAR WEIGHT: 632.78798
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]
Structure:
CAS RN: 155547-94-7
CAS Name: 3-amino-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-amino-4-methyl-1-oxopentyl]-2-formyl-3-(2-hydroxy-3-methyl-1-oxopentyl)-3H-pyrrol-1-yl]-5-oxopentyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]-2-oxazolyl]et
OPENEYE Name: 3-amino-N-[1-[4-[(E)-3-[[(1S)-2-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-amino-4-methyl-pentanoyl]-2-formyl-3-(2-hydroxy-3-methyl-pentanoyl)-3H-pyrrol-1-yl]-5-oxo-pentyl]amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]oxazol-2-yl]e
IUPAC Name: 3-amino-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-amino-4-methylpentanoyl]-2-formyl-3-(2-hydroxy-3-methylpentanoyl)-3H-pyrrol-1-yl]-5-oxopentyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]-1,3-oxazol-2-yl]eth
SYSTEMATIC NAME: 3-azanyl-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-azanyl-5-[(2S)-2-[(2S)-2-azanyl-4-methyl-pentanoyl]-2-methanoyl-3-(3-methyl-2-oxidanyl-pentanoyl)-3H-pyrrol-1-yl]-5-oxidanylidene-pentyl]amino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]-3-oxid
MOLECULAR FORMULA: C48H67N9O11
MOLECULAR WEIGHT: 946.09928
SMILES: CCC(C)C(C(=O)C1C=CN([C@@]1(C=O)C(=O)[C@H](CC(C)C)N)C(=O)[C@H](CCCNC(=O)[C@H](CC2=CNC3=C2C=C(C=C3)O)NC(=O)/C=C/C4=COC(=N4)C(C)NC(=O)C(=O)C(CC(C)C)N)N)O
Structure:
CAS RN: 155547-93-6
CAS Name: 3-amino-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-amino-1-oxopentyl]-2-formyl-3-(2-hydroxy-3-methyl-1-oxopentyl)-3H-pyrrol-1-yl]-5-oxopentyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]-2-oxazolyl]ethyl]-5-me
OPENEYE Name: 3-amino-N-[1-[4-[(E)-3-[[(1S)-2-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-aminopentanoyl]-2-formyl-3-(2-hydroxy-3-methyl-pentanoyl)-3H-pyrrol-1-yl]-5-oxo-pentyl]amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]oxazol-2-yl]ethyl]-5-me
IUPAC Name: 3-amino-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-amino-5-[(2S)-2-[(2S)-2-aminopentanoyl]-2-formyl-3-(2-hydroxy-3-methylpentanoyl)-3H-pyrrol-1-yl]-5-oxopentyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]-1,3-oxazol-2-yl]ethyl]-5-met
SYSTEMATIC NAME: 3-azanyl-N-[1-[4-[(E)-3-[[(2S)-1-[[(4S)-4-azanyl-5-[(2S)-2-[(2S)-2-azanylpentanoyl]-2-methanoyl-3-(3-methyl-2-oxidanyl-pentanoyl)-3H-pyrrol-1-yl]-5-oxidanylidene-pentyl]amino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]-3-oxidanylidene-
MOLECULAR FORMULA: C47H65N9O11
MOLECULAR WEIGHT: 932.0727
SMILES: CCC[C@@H](C(=O)[C@]1(C(C=CN1C(=O)[C@H](CCCNC(=O)[C@H](CC2=CNC3=C2C=C(C=C3)O)NC(=O)/C=C/C4=COC(=N4)C(C)NC(=O)C(=O)C(CC(C)C)N)N)C(=O)C(C(C)CC)O)C=O)N
Structure:
CAS RN: 104311-70-8
CAS Name: 2-[3-[(5E)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxo-2-piperazinyl]propyl]guanidine
OPENEYE Name: 2-[3-[(5E)-5-[(6-bromo-1H-indol-3-yl)methylene]-3,6-dioxo-piperazin-2-yl]propyl]guanidine
IUPAC Name: 2-[3-[(5E)-5-[(6-bromo-1H-indol-3-yl)methylidene]-3,6-dioxopiperazin-2-yl]propyl]guanidine
SYSTEMATIC NAME: 2-[3-[(5E)-5-[(6-bromanyl-1H-indol-3-yl)methylidene]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl]guanidine
MOLECULAR FORMULA: C17H19BrN6O2
MOLECULAR WEIGHT: 419.27576
SMILES: C1=CC2=C(C=C1Br)NC=C2/C=C/3\C(=O)NC(C(=O)N3)CCCN=C(N)N
Structure:
CAS RN: 104199-13-5
CAS Name: (2E,4E)-6-chloro-4-methylhexa-2,4-dienoic acid
OPENEYE Name: (2E,4E)-6-chloro-4-methyl-hexa-2,4-dienoic acid
IUPAC Name: (2E,4E)-6-chloro-4-methylhexa-2,4-dienoic acid
SYSTEMATIC NAME: (2E,4E)-6-chloranyl-4-methyl-hexa-2,4-dienoic acid
MOLECULAR FORMULA: C7H9ClO2
MOLECULAR WEIGHT: 160.59816
SMILES: C/C(=C\CCl)/C=C/C(=O)O
Structure:
CAS RN: 104086-73-9
CAS Name: (Z)-2-butenoic acid [(E)-dodec-3-enyl] ester
OPENEYE Name: [(E)-dodec-3-enyl] (Z)-but-2-enoate
IUPAC Name: [(E)-dodec-3-enyl] (Z)-but-2-enoate
SYSTEMATIC NAME: [(E)-dodec-3-enyl] (Z)-but-2-enoate
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: CCCCCCCC/C=C/CCOC(=O)/C=C\C
Structure:
CAS RN: 103992-91-2
CAS Name: (E,5S,6S)-5-acetyloxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-2-heptenoic acid
OPENEYE Name: (E,5S,6S)-5-acetoxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-diacetoxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-hept-2-enoic acid
IUPAC Name: (E,5S,6S)-5-acetyloxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
SYSTEMATIC NAME: (E,5S,6S)-5-acetyloxy-6-[(3R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-hept-2-enoic acid
MOLECULAR FORMULA: C36H52O8
MOLECULAR WEIGHT: 612.79328
SMILES: C[C@@H]([C@H]1C[C@@H]([C@@]2([C@@]1(CC=C3C2=CCC4[C@@]3(CC[C@H](C4(C)C)OC(=O)C)C)C)C)OC(=O)C)[C@H](C/C=C(\C)/C(=O)O)OC(=O)C
Structure:
CAS RN: 103953-71-5
CAS Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CC(=CCC/C(=C/CN1C(=O)CCC1=O)/C)C
Structure:
CAS RN: 103904-74-1
CAS Name: 2-[(7Z,9E)-14-hydroxypentadeca-7,9-dien-5-yl]benzoic acid
OPENEYE Name: 2-[(3Z,5E)-1-butyl-10-hydroxy-undeca-3,5-dienyl]benzoic acid
IUPAC Name: 2-[(7Z,9E)-14-hydroxypentadeca-7,9-dien-5-yl]benzoic acid
SYSTEMATIC NAME: 2-[(7Z,9E)-14-oxidanylpentadeca-7,9-dien-5-yl]benzoic acid
MOLECULAR FORMULA: C22H32O3
MOLECULAR WEIGHT: 344.48768
SMILES: CCCCC(C/C=C\C=C\CCCC(C)O)C1=CC=CC=C1C(=O)O
Structure:
CAS RN: 103904-73-0
CAS Name: 2-[(4Z,7Z,9E)-14-hydroxypentadeca-4,7,9-trien-2-yl]benzoic acid
OPENEYE Name: 2-[(3Z,6Z,8E)-13-hydroxy-1-methyl-tetradeca-3,6,8-trienyl]benzoic acid
IUPAC Name: 2-[(4Z,7Z,9E)-14-hydroxypentadeca-4,7,9-trien-2-yl]benzoic acid
SYSTEMATIC NAME: 2-[(4Z,7Z,9E)-14-oxidanylpentadeca-4,7,9-trien-2-yl]benzoic acid
MOLECULAR FORMULA: C22H30O3
MOLECULAR WEIGHT: 342.4718
SMILES: CC(CCC/C=C/C=C\C/C=C\CC(C)C1=CC=CC=C1C(=O)O)O
Structure:
CAS RN: 103886-93-7
CAS Name: 2-[[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-hydroxy-3-methyl-2-oxolanyl]methyl]-3,4-dihydroxy-1-cyclohex-2-enone
OPENEYE Name: 2-[[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-hydroxy-3-methyl-tetrahydrofuran-2-yl]methyl]-3,4-dihydroxy-cyclohex-2-en-1-one
IUPAC Name: 2-[[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-hydroxy-3-methyloxolan-2-yl]methyl]-3,4-dihydroxycyclohex-2-en-1-one
SYSTEMATIC NAME: 2-[[5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-3-oxidanyl-oxolan-2-yl]methyl]-3,4-bis(oxidanyl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C21H32O5
MOLECULAR WEIGHT: 364.47578
SMILES: CC(=CCC/C(=C/C1CC(C(O1)CC2=C(C(CCC2=O)O)O)(C)O)/C)C
Structure:
CAS RN: 103873-60-5
CAS Name: 5-hydroxy-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b][1]benzopyran-8-one
OPENEYE Name: 5-hydroxy-1-[(E)-6-hydroxy-1,5-dimethyl-hex-4-enyl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
IUPAC Name: 5-hydroxy-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
SYSTEMATIC NAME: 3a-methyl-1-[(E)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-5-oxidanyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
MOLECULAR FORMULA: C21H30O4
MOLECULAR WEIGHT: 346.4605
SMILES: CC(CC/C=C(\C)/CO)C1=CCC2(C1CC3=C(O2)C(CCC3=O)O)C
Structure:
CAS RN: 103873-59-2
CAS Name: 7-hydroxy-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b][1]benzopyran-8-one
OPENEYE Name: 7-hydroxy-1-[(E)-6-hydroxy-1,5-dimethyl-hex-4-enyl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
IUPAC Name: 7-hydroxy-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
SYSTEMATIC NAME: 3a-methyl-1-[(E)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-7-oxidanyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
MOLECULAR FORMULA: C21H30O4
MOLECULAR WEIGHT: 346.4605
SMILES: CC(CC/C=C(\C)/CO)C1=CCC2(C1CC3=C(O2)CCC(C3=O)O)C
Structure:
CAS RN: 103873-58-1
CAS Name: 3,4-dihydroxy-2-[[2-hydroxy-2-methyl-5-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclopentyl]methyl]-1-cyclohex-2-enone
OPENEYE Name: 2-[[5-[(1E)-1,5-dimethylhexa-1,4-dienyl]-2-hydroxy-2-methyl-cyclopentyl]methyl]-3,4-dihydroxy-cyclohex-2-en-1-one
IUPAC Name: 3,4-dihydroxy-2-[[2-hydroxy-2-methyl-5-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclopentyl]methyl]cyclohex-2-en-1-one
SYSTEMATIC NAME: 2-[[2-methyl-5-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxidanyl-cyclopentyl]methyl]-3,4-bis(oxidanyl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: CC(=CC/C=C(\C)/C1CCC(C1CC2=C(C(CCC2=O)O)O)(C)O)C
Structure:
CAS RN: 103805-58-9
CAS Name: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethyl-1-benzopyran
OPENEYE Name: 6-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-2,2-dimethyl-chromene
IUPAC Name: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene
SYSTEMATIC NAME: 6-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethyl-chromene
MOLECULAR FORMULA: C21H22O3
MOLECULAR WEIGHT: 322.39758
SMILES: CC1(C=CC2=C(O1)C=CC(=C2)/C=C/C3=CC(=CC(=C3)OC)OC)C
Structure:
CAS RN: 103437-24-7
CAS Name: (E)-2-butenedioic acid bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] ester
OPENEYE Name: bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] (E)-but-2-enedioate
IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate
SYSTEMATIC NAME: bis[(5-methoxycarbonyl-2-oxidanyl-phenyl)methyl] (E)-but-2-enedioate
MOLECULAR FORMULA: C22H20O10
MOLECULAR WEIGHT: 444.3882
SMILES: COC(=O)C1=CC(=C(C=C1)O)COC(=O)/C=C/C(=O)OCC2=C(C=CC(=C2)C(=O)OC)O
Structure:
CAS RN: 103425-32-7
CAS Name: (2E,4E)-6-(3-dibenzofuranyl)-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
OPENEYE Name: (2E,4E)-6-dibenzofuran-3-yl-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
IUPAC Name: (2E,4E)-6-dibenzofuran-3-yl-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-6-dibenzofuran-3-yl-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
MOLECULAR FORMULA: C23H25NO2
MOLECULAR WEIGHT: 347.4501
SMILES: CC(C)(C)CNC(=O)/C=C/C=C/CC1=CC2=C(C=C1)C3=CC=CC=C3O2
Structure:
CAS RN: 103425-31-6
CAS Name: (2E,4E)-6-(3,5-difluorophenyl)-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
OPENEYE Name: (2E,4E)-6-(3,5-difluorophenyl)-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
IUPAC Name: (2E,4E)-6-(3,5-difluorophenyl)-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-6-[3,5-bis(fluoranyl)phenyl]-N-(2,2-dimethylpropyl)hexa-2,4-dienamide
MOLECULAR FORMULA: C17H21F2NO
MOLECULAR WEIGHT: 293.351546
SMILES: CC(C)(C)CNC(=O)/C=C/C=C/CC1=CC(=CC(=C1)F)F
Structure:
CAS RN: 103246-11-3
CAS Name: (Z)-3-(carbamimidoylseleno)-2-propenoic acid
OPENEYE Name: (Z)-3-carbamimidoylselanylprop-2-enoic acid
IUPAC Name: (Z)-3-carbamimidoylselanylprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-carbamimidoylselanylprop-2-enoic acid
MOLECULAR FORMULA: C4H6N2O2Se
MOLECULAR WEIGHT: 193.06264
SMILES: C(=C\[Se]C(=N)N)\C(=O)O
Structure:
CAS RN: 103189-50-0
CAS Name: (Z,11S)-11-hydroxy-11-[(2S,3R)-3-pentyl-2-oxiranyl]-9-undecenoic acid methyl ester
OPENEYE Name: methyl (Z,11S)-11-hydroxy-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate
IUPAC Name: methyl (Z,11S)-11-hydroxy-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate
SYSTEMATIC NAME: methyl (Z,11S)-11-oxidanyl-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate
MOLECULAR FORMULA: C19H34O4
MOLECULAR WEIGHT: 326.47086
SMILES: CCCCC[C@@H]1[C@@H](O1)[C@H](/C=C\CCCCCCCC(=O)OC)O
Structure:
CAS RN: 102852-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H34O10
MOLECULAR WEIGHT: 542.57426
SMILES: CC1=CC2C3(CC1)COC(=O)/C=C\4/CCOC5(C4OC(C5O)O)/C=C\C=C\C(=O)OC6C3(C7(CO7)C(C6)O2)C
Structure:
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