CAS RN: 26858-65-1
CAS Name: disodium 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C20H18N12Na2O6S2
MOLECULAR WEIGHT: 632.54326
SMILES: C1=CC(=C(C=C1NC2=NC(=NC(=N2)N)N)S(=O)(=O)[O-])/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)N)N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 26813-14-9
CAS Name: 2-methyl-2-butene; (3E)-penta-1,3-diene
OPENEYE Name: 2-methylbut-2-ene; (3E)-penta-1,3-diene
IUPAC Name: 2-methylbut-2-ene; (3E)-penta-1,3-diene
SYSTEMATIC NAME: 2-methylbut-2-ene; (3E)-penta-1,3-diene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: C/C=C/C=C.CC=C(C)C
Structure:
CAS RN: 79586-89-3
CAS Name: 2-methyl-2-butene; (3E)-penta-1,3-diene
OPENEYE Name: 2-methylbut-2-ene; (3E)-penta-1,3-diene
IUPAC Name: 2-methylbut-2-ene; (3E)-penta-1,3-diene
SYSTEMATIC NAME: 2-methylbut-2-ene; (3E)-penta-1,3-diene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: C/C=C/C=C.CC=C(C)C
Structure:
CAS RN: 26795-96-0
CAS Name: acetic acid ethenyl ester; (Z)-4-ethoxy-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-ethoxy-4-oxo-but-2-enoic acid; vinyl acetate
IUPAC Name: ethenyl acetate; (Z)-4-ethoxy-4-oxobut-2-enoic acid
SYSTEMATIC NAME: ethenyl ethanoate; (Z)-4-ethoxy-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C10H14O6
MOLECULAR WEIGHT: 230.21456
SMILES: CCOC(=O)/C=C\C(=O)O.CC(=O)OC=C
Structure:
CAS RN: 26571-49-3
CAS Name: (E)-9-octadecenoic acid 3-[(E)-1-oxooctadec-9-enoxy]propyl ester
OPENEYE Name: 3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate
IUPAC Name: 3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate
SYSTEMATIC NAME: 3-[(E)-octadec-9-enoyl]oxypropyl (E)-octadec-9-enoate
MOLECULAR FORMULA: C39H72O4
MOLECULAR WEIGHT: 604.98658
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCCCOC(=O)CCCCCCC/C=C/CCCCCCCC
Structure:
CAS RN: 26468-01-9
CAS Name: 2-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]ethanol bromide
OPENEYE Name: 2-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]ethanol bromide
IUPAC Name: 2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanol bromide
SYSTEMATIC NAME: 2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanol bromide
MOLECULAR FORMULA: C19H18BrNO
MOLECULAR WEIGHT: 356.25632
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=[N+](C=C3)CCO.[Br-]
Structure:
CAS RN: 26444-07-5
CAS Name: (E)-2-hexacosenoic acid
OPENEYE Name: (E)-hexacos-2-enoic acid
IUPAC Name: (E)-hexacos-2-enoic acid
SYSTEMATIC NAME: (E)-hexacos-2-enoic acid
MOLECULAR FORMULA: C26H50O2
MOLECULAR WEIGHT: 394.674
SMILES: CCCCCCCCCCCCCCCCCCCCCCC/C=C/C(=O)O
Structure:
CAS RN: 26398-93-6
CAS Name: (E)-3-(methylthio)-2-propenoic acid
OPENEYE Name: (E)-3-methylsulfanylprop-2-enoic acid
IUPAC Name: (E)-3-methylsulfanylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-methylsulfanylprop-2-enoic acid
MOLECULAR FORMULA: C4H6O2S
MOLECULAR WEIGHT: 118.15424
SMILES: CS/C=C/C(=O)O
Structure:
CAS RN: 26249-22-9
CAS Name: benzene-1,3-dicarboxylic acid; (E)-2-butenedioic acid; propane-1,2-diol
OPENEYE Name: fumaric acid; isophthalic acid; propane-1,2-diol
IUPAC Name: benzene-1,3-dicarboxylic acid; (E)-but-2-enedioic acid; propane-1,2-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; (E)-but-2-enedioic acid; propane-1,2-diol
MOLECULAR FORMULA: C15H18O10
MOLECULAR WEIGHT: 358.29742
SMILES: CC(CO)O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 37342-20-4
CAS Name: benzene-1,3-dicarboxylic acid; (E)-2-butenedioic acid; propane-1,2-diol
OPENEYE Name: fumaric acid; isophthalic acid; propane-1,2-diol
IUPAC Name: benzene-1,3-dicarboxylic acid; (E)-but-2-enedioic acid; propane-1,2-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; (E)-but-2-enedioic acid; propane-1,2-diol
MOLECULAR FORMULA: C15H18O10
MOLECULAR WEIGHT: 358.29742
SMILES: CC(CO)O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 26126-78-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO6
MOLECULAR WEIGHT: 351.3942
SMILES: C/C=C/1\CC(C(C(=O)OCC2=CCN3C2C(C(C3)OC1=O)O)(C)O)C
Structure:
CAS RN: 26117-02-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H49NO14
MOLECULAR WEIGHT: 755.80466
SMILES: CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OC(=O)CO)\C
Structure:
CAS RN: 26061-64-3
CAS Name: acetic acid ethenyl ester; (Z)-2-butenedioic acid dioctyl ester
OPENEYE Name: dioctyl (Z)-but-2-enedioate; vinyl acetate
IUPAC Name: dioctyl (Z)-but-2-enedioate; ethenyl acetate
SYSTEMATIC NAME: dioctyl (Z)-but-2-enedioate; ethenyl ethanoate
MOLECULAR FORMULA: C24H42O6
MOLECULAR WEIGHT: 426.58668
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCC.CC(=O)OC=C
Structure:
CAS RN: 26044-94-0
CAS Name: (E)-2,5-dimethyl-2-hexenoate; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: (E)-2,5-dimethylhex-2-enoate; methyl 2-methylprop-2-enoate
IUPAC Name: (E)-2,5-dimethylhex-2-enoate; methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: (E)-2,5-dimethylhex-2-enoate; methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C13H21O4-
MOLECULAR WEIGHT: 241.30344
SMILES: CC(C)C/C=C(\C)/C(=O)[O-].CC(=C)C(=O)OC
Structure:
CAS RN: 26007-18-1
CAS Name: buta-1,3-diene; (E)-2-butenedioic acid; 2-propenoic acid; styrene
OPENEYE Name: acrylic acid; buta-1,3-diene; fumaric acid; styrene
IUPAC Name: buta-1,3-diene; (E)-but-2-enedioic acid; prop-2-enoic acid; styrene
SYSTEMATIC NAME: buta-1,3-diene; (E)-but-2-enedioic acid; ethenylbenzene; prop-2-enoic acid
MOLECULAR FORMULA: C19H22O6
MOLECULAR WEIGHT: 346.37438
SMILES: C=CC=C.C=CC1=CC=CC=C1.C=CC(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 25989-00-8
CAS Name: acetic acid ethenyl ester; (E)-2-butenedioic acid dibutyl ester
OPENEYE Name: dibutyl (E)-but-2-enedioate; vinyl acetate
IUPAC Name: dibutyl (E)-but-2-enedioate; ethenyl acetate
SYSTEMATIC NAME: dibutyl (E)-but-2-enedioate; ethenyl ethanoate
MOLECULAR FORMULA: C16H26O6
MOLECULAR WEIGHT: 314.37404
SMILES: CCCCOC(=O)/C=C/C(=O)OCCCC.CC(=O)OC=C
Structure:
CAS RN: 25980-26-1
CAS Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1,3-diphenyl-2H-imidazo[4,5-b]quinoxalin-9-ium-2-yl)prop-2-enylidene]-1,3-diphenylimidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
OPENEYE Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1,3-diphenyl-2H-imidazo[4,5-b]quinoxalin-9-ium-2-yl)prop-2-enylidene]-1,3-diphenyl-imidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
IUPAC Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1,3-diphenyl-2H-imidazo[4,5-b]quinoxalin-9-ium-2-yl)prop-2-enylidene]-1,3-diphenylimidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
SYSTEMATIC NAME: (2Z)-6-chloranyl-2-[(E)-3-(6-chloranyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxalin-9-ium-2-yl)prop-2-enylidene]-1,3-diphenyl-imidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C52H38Cl2N8O3S
MOLECULAR WEIGHT: 925.88092
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)N2C(N(C3=NC4=C(C=CC(=C4)Cl)[NH+]=C32)C5=CC=CC=C5)/C=C/C=C\6/N(C7=NC8=C(C=C(C=C8)Cl)N=C7N6C9=CC=CC=C9)C1=CC=CC=C1
Structure:
CAS RN: 25790-73-2
CAS Name: disodium 5-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[[4-chloranyl-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloranyl-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C26H26Cl2N10Na2O8S2
MOLECULAR WEIGHT: 787.56238
SMILES: CN(CCO)C1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)Cl)N(C)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl.[Na+].[Na+]
Structure:
CAS RN: 25644-25-1
CAS Name: (6Z)-6-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,3,5-trione
OPENEYE Name: (6Z)-6-[[2-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylene]piperazine-2,3,5-trione
IUPAC Name: (6Z)-6-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,3,5-trione
SYSTEMATIC NAME: (6Z)-6-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,3,5-trione
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CC(=CCC1=CC2=C(C=C1)C(=C(N2)C(C)(C)C=C)/C=C\3/C(=O)NC(=O)C(=O)N3)C
Structure:
CAS RN: 25525-60-4
CAS Name: 1-amino-2-propanol; (Z)-9-octadecenoic acid
OPENEYE Name: 1-aminopropan-2-ol; (Z)-octadec-9-enoic acid
IUPAC Name: 1-aminopropan-2-ol; (Z)-octadec-9-enoic acid
SYSTEMATIC NAME: 1-azanylpropan-2-ol; (Z)-octadec-9-enoic acid
MOLECULAR FORMULA: C21H43NO3
MOLECULAR WEIGHT: 357.57102
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.CC(CN)O
Structure:
CAS RN: 25441-16-1
CAS Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 2-[[(E)-cinnamyl]-methyl-amino]-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C19H24ClNO
MOLECULAR WEIGHT: 317.85296
SMILES: CC(C(C1=CC=CC=C1)O)N(C)C/C=C/C2=CC=CC=C2.Cl
Structure:
CAS RN: 25436-90-2
CAS Name: (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-2-pentenoic acid
OPENEYE Name: (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enoic acid
IUPAC Name: (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid
SYSTEMATIC NAME: (E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enoic acid
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: C[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CC/C(=C/C(=O)O)/C)CCC=C2C)C
Structure:
CAS RN: 25280-35-7
CAS Name: acetic acid ethenyl ester; (Z)-2-butenedioic acid dioctyl ester; 2-propenoic acid 2-ethylhexyl ester
OPENEYE Name: dioctyl (Z)-but-2-enedioate; 2-ethylhexyl prop-2-enoate; vinyl acetate
IUPAC Name: dioctyl (Z)-but-2-enedioate; ethenyl acetate; 2-ethylhexyl prop-2-enoate
SYSTEMATIC NAME: dioctyl (Z)-but-2-enedioate; ethenyl ethanoate; 2-ethylhexyl prop-2-enoate
MOLECULAR FORMULA: C35H62O8
MOLECULAR WEIGHT: 610.86198
SMILES: CCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCC.CCCCC(CC)COC(=O)C=C.CC(=O)OC=C
Structure:
CAS RN: 112772-18-6
CAS Name: (Z)-4-butoxy-4-oxo-2-butenoic acid; styrene
OPENEYE Name: (Z)-4-butoxy-4-oxo-but-2-enoic acid; styrene
IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid; styrene
SYSTEMATIC NAME: (Z)-4-butoxy-4-oxidanylidene-but-2-enoic acid; ethenylbenzene
MOLECULAR FORMULA: C16H20O4
MOLECULAR WEIGHT: 276.3276
SMILES: CCCCOC(=O)/C=C\C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 25038-90-8
CAS Name: (Z)-4-butoxy-4-oxo-2-butenoic acid; styrene
OPENEYE Name: (Z)-4-butoxy-4-oxo-but-2-enoic acid; styrene
IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid; styrene
SYSTEMATIC NAME: (Z)-4-butoxy-4-oxidanylidene-but-2-enoic acid; ethenylbenzene
MOLECULAR FORMULA: C16H20O4
MOLECULAR WEIGHT: 276.3276
SMILES: CCCCOC(=O)/C=C\C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 25215-62-7
CAS Name: (Z)-4-butoxy-4-oxo-2-butenoic acid; styrene
OPENEYE Name: (Z)-4-butoxy-4-oxo-but-2-enoic acid; styrene
IUPAC Name: (Z)-4-butoxy-4-oxobut-2-enoic acid; styrene
SYSTEMATIC NAME: (Z)-4-butoxy-4-oxidanylidene-but-2-enoic acid; ethenylbenzene
MOLECULAR FORMULA: C16H20O4
MOLECULAR WEIGHT: 276.3276
SMILES: CCCCOC(=O)/C=C\C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 25190-87-8
CAS Name: bicyclo[2.2.1]hepta-2,5-diene; ethene; (4E)-hexa-1,4-diene; 1-propene
OPENEYE Name: bicyclo[2.2.1]hepta-2,5-diene; ethylene; (4E)-hexa-1,4-diene; prop-1-ene
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; ethene; (4E)-hexa-1,4-diene; prop-1-ene
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-2,5-diene; ethene; (4E)-hexa-1,4-diene; prop-1-ene
MOLECULAR FORMULA: C18H28
MOLECULAR WEIGHT: 244.41492
SMILES: CC=C.C/C=C/CC=C.C=C.C1C2C=CC1C=C2
Structure:
CAS RN: 25182-74-5
CAS Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
OPENEYE Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
IUPAC Name: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
SYSTEMATIC NAME: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
MOLECULAR FORMULA: C22H34O2
MOLECULAR WEIGHT: 330.50416
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O
Structure:
CAS RN: 25153-40-6
CAS Name: (Z)-2-butenedioic acid; methoxyethene
OPENEYE Name: maleic acid; methoxyethylene
IUPAC Name: (Z)-but-2-enedioic acid; methoxyethene
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; methoxyethene
MOLECULAR FORMULA: C7H10O5
MOLECULAR WEIGHT: 174.1513
SMILES: COC=C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 25249-64-3
CAS Name: (Z)-2-butenedioic acid; methoxyethene
OPENEYE Name: maleic acid; methoxyethylene
IUPAC Name: (Z)-but-2-enedioic acid; methoxyethene
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; methoxyethene
MOLECULAR FORMULA: C7H10O5
MOLECULAR WEIGHT: 174.1513
SMILES: COC=C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 25038-37-3
CAS Name: ethene; (4E)-hexa-1,4-diene; 1-propene
OPENEYE Name: ethylene; (4E)-hexa-1,4-diene; prop-1-ene
IUPAC Name: ethene; (4E)-hexa-1,4-diene; prop-1-ene
SYSTEMATIC NAME: ethene; (4E)-hexa-1,4-diene; prop-1-ene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: CC=C.C/C=C/CC=C.C=C
Structure:
CAS RN: 25038-36-2
CAS Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; 1-propene
OPENEYE Name: ethylene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene
IUPAC Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene
SYSTEMATIC NAME: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene
MOLECULAR FORMULA: C14H22
MOLECULAR WEIGHT: 190.32448
SMILES: CC=C.C/C=C/1\CC2CC1C=C2.C=C
Structure:
CAS RN: 25035-90-9
CAS Name: acetic acid ethenyl ester; (Z)-2-butenedioic acid dibutyl ester
OPENEYE Name: dibutyl (Z)-but-2-enedioate; vinyl acetate
IUPAC Name: dibutyl (Z)-but-2-enedioate; ethenyl acetate
SYSTEMATIC NAME: dibutyl (Z)-but-2-enedioate; ethenyl ethanoate
MOLECULAR FORMULA: C16H26O6
MOLECULAR WEIGHT: 314.37404
SMILES: CCCCOC(=O)/C=C\C(=O)OCCCC.CC(=O)OC=C
Structure:
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