CAS RN: 10504-90-2
CAS Name: 4-chloro-N-(phenylmethyl)benzenesulfonamide
OPENEYE Name: N-benzyl-4-chloro-benzenesulfonamide
IUPAC Name: N-benzyl-4-chlorobenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C13H12ClNO2S
MOLECULAR WEIGHT: 281.75788
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 29024-82-6
CAS Name: 4-chloro-N-(2-methylpropyl)benzenesulfonamide
OPENEYE Name: 4-chloro-N-isobutyl-benzenesulfonamide
IUPAC Name: 4-chloro-N-(2-methylpropyl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(2-methylpropyl)benzenesulfonamide
MOLECULAR FORMULA: C10H14ClNO2S
MOLECULAR WEIGHT: 247.74166
SMILES: CC(C)CNS(=O)(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 69796-30-1
CAS Name: [hydroxy-(4-hydroxyphenyl)methyl]phosphonic acid
OPENEYE Name: [hydroxy-(4-hydroxyphenyl)methyl]phosphonic acid
IUPAC Name: [hydroxy-(4-hydroxyphenyl)methyl]phosphonic acid
SYSTEMATIC NAME: [(4-hydroxyphenyl)-oxidanyl-methyl]phosphonic acid
MOLECULAR FORMULA: C7H9O5P
MOLECULAR WEIGHT: 204.117121
SMILES: C1=CC(=CC=C1C(O)P(=O)(O)O)O
Structure:
CAS RN: 28860-19-7
CAS Name: 4-chloro-N-propan-2-ylbenzenesulfonamide
OPENEYE Name: 4-chloro-N-isopropyl-benzenesulfonamide
IUPAC Name: 4-chloro-N-propan-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-propan-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C9H12ClNO2S
MOLECULAR WEIGHT: 233.71508
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 7463-20-9
CAS Name: N-[4-(2-methylbutan-2-yl)phenyl]acetamide
OPENEYE Name: N-[4-(1,1-dimethylpropyl)phenyl]acetamide
IUPAC Name: N-[4-(2-methylbutan-2-yl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(2-methylbutan-2-yl)phenyl]ethanamide
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCC(C)(C)C1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 60202-89-3
CAS Name: propanoic acid (2-chlorophenyl) ester
OPENEYE Name: (2-chlorophenyl) propanoate
IUPAC Name: (2-chlorophenyl) propanoate
SYSTEMATIC NAME: (2-chlorophenyl) propanoate
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: CCC(=O)OC1=CC=CC=C1Cl
Structure:
CAS RN: 7470-53-3
CAS Name: N-(2,4-dinitrophenyl)propanamide
OPENEYE Name: N-(2,4-dinitrophenyl)propanamide
IUPAC Name: N-(2,4-dinitrophenyl)propanamide
SYSTEMATIC NAME: N-(2,4-dinitrophenyl)propanamide
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: CCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5360-92-9
CAS Name: N-(5-chloro-2-methylphenyl)propanamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)propanamide
IUPAC Name: N-(5-chloro-2-methylphenyl)propanamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)propanamide
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CCC(=O)NC1=C(C=CC(=C1)Cl)C
Structure:
CAS RN: 7470-52-2
CAS Name: N-(2-phenylphenyl)propanamide
OPENEYE Name: N-(2-phenylphenyl)propanamide
IUPAC Name: N-(2-phenylphenyl)propanamide
SYSTEMATIC NAME: N-(2-phenylphenyl)propanamide
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CCC(=O)NC1=CC=CC=C1C2=CC=CC=C2
Structure:
CAS RN: 7470-51-1
CAS Name: N-(4-acetylphenyl)propanamide
OPENEYE Name: N-(4-acetylphenyl)propanamide
IUPAC Name: N-(4-acetylphenyl)propanamide
SYSTEMATIC NAME: N-(4-ethanoylphenyl)propanamide
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)C
Structure:
CAS RN: 2760-35-2
CAS Name: N-(4-bromophenyl)propanamide
OPENEYE Name: N-(4-bromophenyl)propanamide
IUPAC Name: N-(4-bromophenyl)propanamide
SYSTEMATIC NAME: N-(4-bromophenyl)propanamide
MOLECULAR FORMULA: C9H10BrNO
MOLECULAR WEIGHT: 228.0858
SMILES: CCC(=O)NC1=CC=C(C=C1)Br
Structure:
CAS RN: 26320-48-9
CAS Name: N-(2,5-dichlorophenyl)propanamide
OPENEYE Name: N-(2,5-dichlorophenyl)propanamide
IUPAC Name: N-(2,5-dichlorophenyl)propanamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]propanamide
MOLECULAR FORMULA: C9H9Cl2NO
MOLECULAR WEIGHT: 218.07986
SMILES: CCC(=O)NC1=C(C=CC(=C1)Cl)Cl
Structure:
CAS RN: 2760-33-0
CAS Name: N-(3-chlorophenyl)propanamide
OPENEYE Name: N-(3-chlorophenyl)propanamide
IUPAC Name: N-(3-chlorophenyl)propanamide
SYSTEMATIC NAME: N-(3-chlorophenyl)propanamide
MOLECULAR FORMULA: C9H10ClNO
MOLECULAR WEIGHT: 183.6348
SMILES: CCC(=O)NC1=CC(=CC=C1)Cl
Structure:
CAS RN: 15880-01-0
CAS Name: 4-oxo-4-(2,4,6-trimethylphenyl)butanoic acid
OPENEYE Name: 4-oxo-4-(2,4,6-trimethylphenyl)butanoic acid
IUPAC Name: 4-oxo-4-(2,4,6-trimethylphenyl)butanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-(2,4,6-trimethylphenyl)butanoic acid
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: CC1=CC(=C(C(=C1)C)C(=O)CCC(=O)O)C
Structure:
CAS RN: 57154-52-6
CAS Name: acetic acid [4-(2-acetyloxyphenyl)sulfonylphenyl] ester
OPENEYE Name: [4-(2-acetoxyphenyl)sulfonylphenyl] acetate
IUPAC Name: [4-(2-acetyloxyphenyl)sulfonylphenyl] acetate
SYSTEMATIC NAME: [4-(2-acetyloxyphenyl)sulfonylphenyl] ethanoate
MOLECULAR FORMULA: C16H14O6S
MOLECULAR WEIGHT: 334.34376
SMILES: CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2OC(=O)C
Structure:
CAS RN: 900-02-7
CAS Name: acetic acid (4-acetyloxy-2,5-ditert-butylphenyl) ester
OPENEYE Name: (4-acetoxy-2,5-ditert-butyl-phenyl) acetate
IUPAC Name: (4-acetyloxy-2,5-ditert-butylphenyl) acetate
SYSTEMATIC NAME: (4-acetyloxy-2,5-ditert-butyl-phenyl) ethanoate
MOLECULAR FORMULA: C18H26O4
MOLECULAR WEIGHT: 306.39664
SMILES: CC(=O)OC1=CC(=C(C=C1C(C)(C)C)OC(=O)C)C(C)(C)C
Structure:
CAS RN: 73761-76-9
CAS Name: acetic acid (4-cyclohexylphenyl) ester
OPENEYE Name: (4-cyclohexylphenyl) acetate
IUPAC Name: (4-cyclohexylphenyl) acetate
SYSTEMATIC NAME: (4-cyclohexylphenyl) ethanoate
MOLECULAR FORMULA: C14H18O2
MOLECULAR WEIGHT: 218.29152
SMILES: CC(=O)OC1=CC=C(C=C1)C2CCCCC2
Structure:
CAS RN: 66619-07-6
CAS Name: acetic acid 2-(2-chlorophenyl)ethyl ester
OPENEYE Name: 2-(2-chlorophenyl)ethyl acetate
IUPAC Name: 2-(2-chlorophenyl)ethyl acetate
SYSTEMATIC NAME: 2-(2-chlorophenyl)ethyl ethanoate
MOLECULAR FORMULA: C10H11ClO2
MOLECULAR WEIGHT: 198.64614
SMILES: CC(=O)OCCC1=CC=CC=C1Cl
Structure:
CAS RN: 274-98-6
CAS Name: [1,2,4]triazolo[4,3-a]pyrimidine
OPENEYE Name: [1,2,4]triazolo[4,3-a]pyrimidine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyrimidine
SYSTEMATIC NAME: [1,2,4]triazolo[4,3-a]pyrimidine
MOLECULAR FORMULA: C5H4N4
MOLECULAR WEIGHT: 120.11206
SMILES: C1=CN2C=NN=C2N=C1
Structure:
CAS RN: 7461-00-9
CAS Name: N-(2-pyrimidinylamino)formamide
OPENEYE Name: N-(pyrimidin-2-ylamino)formamide
IUPAC Name: N-(pyrimidin-2-ylamino)formamide
SYSTEMATIC NAME: N-(pyrimidin-2-ylamino)methanamide
MOLECULAR FORMULA: C5H6N4O
MOLECULAR WEIGHT: 138.12734
SMILES: C1=CN=C(N=C1)NNC=O
Structure:
CAS RN: 4410-33-7
CAS Name: 2-hydroxy-N,2-diphenylacetamide
OPENEYE Name: 2-hydroxy-N,2-diphenyl-acetamide
IUPAC Name: 2-hydroxy-N,2-diphenylacetamide
SYSTEMATIC NAME: 2-oxidanyl-N,2-diphenyl-ethanamide
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O
Structure:
CAS RN: 7460-99-3
CAS Name: 4-nitrobenzenesulfonic acid (6-hydroxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) ester
OPENEYE Name: (6-hydroxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzenesulfonate
IUPAC Name: (6-hydroxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzenesulfonate
SYSTEMATIC NAME: (2,2-dimethyl-6-oxidanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzenesulfonate
MOLECULAR FORMULA: C14H17NO9S
MOLECULAR WEIGHT: 375.35108
SMILES: CC1(OCC2C(O1)C(C(O2)O)OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C
Structure:
CAS RN: 3338-91-8
CAS Name: acetic acid [3,4-diacetyloxy-1,5-bis-(triphenylmethyl)oxypentan-2-yl] ester
OPENEYE Name: [2,3-diacetoxy-4-trityloxy-1-(trityloxymethyl)butyl] acetate
IUPAC Name: (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-1,5-bis-(triphenylmethyl)oxy-pentan-2-yl] ethanoate
MOLECULAR FORMULA: C49H46O8
MOLECULAR WEIGHT: 762.88474
SMILES: CC(=O)OC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7460-97-1
CAS Name: benzoic acid [3,4-dibenzoyloxy-5,5-bis(ethylthio)-1-(triphenylmethyl)oxypentan-2-yl] ester
OPENEYE Name: [2,3-dibenzoyloxy-4,4-bis(ethylsulfanyl)-1-(trityloxymethyl)butyl] benzoate
IUPAC Name: [3,4-dibenzoyloxy-5,5-bis(ethylsulfanyl)-1-trityloxypentan-2-yl] benzoate
SYSTEMATIC NAME: [5,5-bis(ethylsulfanyl)-3,4-bis(phenylcarbonyloxy)-1-(triphenylmethyl)oxy-pentan-2-yl] benzoate
MOLECULAR FORMULA: C49H46O7S2
MOLECULAR WEIGHT: 811.01534
SMILES: CCSC(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)SCC
Structure:
CAS RN: 7460-96-0
CAS Name: acetic acid [5-[acetyl(methyl)amino]-3,4,6-triacetyloxy-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[acetyl(methyl)amino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [5-[acetyl(methyl)amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[ethanoyl(methyl)amino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H25NO10
MOLECULAR WEIGHT: 403.3811
SMILES: CC(=O)N(C)C1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7460-93-7
CAS Name: 2,3,4,5-tetrahydroxyhexanenitrile
OPENEYE Name: 2,3,4,5-tetrahydroxyhexanenitrile
IUPAC Name: 2,3,4,5-tetrahydroxyhexanenitrile
SYSTEMATIC NAME: 2,3,4,5-tetrakis(oxidanyl)hexanenitrile
MOLECULAR FORMULA: C6H11NO4
MOLECULAR WEIGHT: 161.15584
SMILES: CC(C(C(C(C#N)O)O)O)O
Structure:
CAS RN: 10177-12-5
CAS Name: 5-phenyl-3-pyridinecarboxylic acid
OPENEYE Name: 5-phenylpyridine-3-carboxylic acid
IUPAC Name: 5-phenylpyridine-3-carboxylic acid
SYSTEMATIC NAME: 5-phenylpyridine-3-carboxylic acid
MOLECULAR FORMULA: C12H9NO2
MOLECULAR WEIGHT: 199.20536
SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O
Structure:
CAS RN: 7460-92-6
CAS Name: 3,5-dinitrobenzoic acid (3-butyl-3-propan-2-yloctyl) ester
OPENEYE Name: (3-butyl-3-isopropyl-octyl) 3,5-dinitrobenzoate
IUPAC Name: (3-butyl-3-propan-2-yloctyl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (3-butyl-3-propan-2-yl-octyl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C22H34N2O6
MOLECULAR WEIGHT: 422.51516
SMILES: CCCCCC(CCCC)(CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C(C)C
Structure:
CAS RN: 7596-89-6
CAS Name: 5-(4-methoxyanilino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid
OPENEYE Name: 5-(4-methoxyanilino)-5-oxo-2-(p-tolylsulfonylamino)pentanoic acid
IUPAC Name: 5-(4-methoxyanilino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)NC2=CC=C(C=C2)OC)C(=O)O
Structure:
CAS RN: 7465-68-1
CAS Name: 5-(4-methylanilino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid
OPENEYE Name: 5-(4-methylanilino)-5-oxo-2-(p-tolylsulfonylamino)pentanoic acid
IUPAC Name: 5-(4-methylanilino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[(4-methylphenyl)amino]-2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC1=CC=C(C=C1)NC(=O)CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 7460-90-4
CAS Name: 1-(2-methylprop-2-enoxy)-4-phenylbenzene
OPENEYE Name: 1-(2-methylallyloxy)-4-phenyl-benzene
IUPAC Name: 1-(2-methylprop-2-enoxy)-4-phenylbenzene
SYSTEMATIC NAME: 1-(2-methylprop-2-enoxy)-4-phenyl-benzene
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: CC(=C)COC1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 7460-89-1
CAS Name: 1-(2-chloroprop-2-enoxy)-4-phenylbenzene
OPENEYE Name: 1-(2-chloroallyloxy)-4-phenyl-benzene
IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-phenylbenzene
SYSTEMATIC NAME: 1-(2-chloranylprop-2-enoxy)-4-phenyl-benzene
MOLECULAR FORMULA: C15H13ClO
MOLECULAR WEIGHT: 244.71612
SMILES: C=C(COC1=CC=C(C=C1)C2=CC=CC=C2)Cl
Structure:
CAS RN: 7460-88-0
CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 2-oxochromene-3-carboxylate
IUPAC Name: 2-ethylhexyl 2-oxochromene-3-carboxylate
SYSTEMATIC NAME: 2-ethylhexyl 2-oxidanylidenechromene-3-carboxylate
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CCCCC(CC)COC(=O)C1=CC2=CC=CC=C2OC1=O
Structure:
CAS RN: 7596-88-5
CAS Name: 2-(1-oxododecylamino)acetic acid
OPENEYE Name: 2-(dodecanoylamino)acetic acid
IUPAC Name: 2-(dodecanoylamino)acetic acid
SYSTEMATIC NAME: 2-(dodecanoylamino)ethanoic acid
MOLECULAR FORMULA: C14H27NO3
MOLECULAR WEIGHT: 257.36908
SMILES: CCCCCCCCCCCC(=O)NCC(=O)O
Structure:
CAS RN: 7460-86-8
CAS Name: butanedioic acid bis(2-phenoxyethyl) ester
OPENEYE Name: bis(2-phenoxyethyl) butanedioate
IUPAC Name: bis(2-phenoxyethyl) butanedioate
SYSTEMATIC NAME: bis(2-phenoxyethyl) butanedioate
MOLECULAR FORMULA: C20H22O6
MOLECULAR WEIGHT: 358.38508
SMILES: C1=CC=C(C=C1)OCCOC(=O)CCC(=O)OCCOC2=CC=CC=C2
Structure:
CAS RN: 7460-85-7
CAS Name: decanedioic acid bis(2-phenoxyethyl) ester
OPENEYE Name: bis(2-phenoxyethyl) decanedioate
IUPAC Name: bis(2-phenoxyethyl) decanedioate
SYSTEMATIC NAME: bis(2-phenoxyethyl) decanedioate
MOLECULAR FORMULA: C26H34O6
MOLECULAR WEIGHT: 442.54456
SMILES: C1=CC=C(C=C1)OCCOC(=O)CCCCCCCCC(=O)OCCOC2=CC=CC=C2
Structure:
CAS RN: 7460-83-5
CAS Name: tetradecanoic acid 2-[2-(1-oxotetradecoxy)ethoxy]ethyl ester
OPENEYE Name: 2-(2-tetradecanoyloxyethoxy)ethyl tetradecanoate
IUPAC Name: 2-(2-tetradecanoyloxyethoxy)ethyl tetradecanoate
SYSTEMATIC NAME: 2-(2-tetradecanoyloxyethoxy)ethyl tetradecanoate
MOLECULAR FORMULA: C32H62O5
MOLECULAR WEIGHT: 526.83168
SMILES: CCCCCCCCCCCCCC(=O)OCCOCCOC(=O)CCCCCCCCCCCCC
Structure:
CAS RN: 7460-80-2
CAS Name: tetradecanoic acid 2-oxiranylmethyl ester
OPENEYE Name: oxiran-2-ylmethyl tetradecanoate
IUPAC Name: oxiran-2-ylmethyl tetradecanoate
SYSTEMATIC NAME: oxiran-2-ylmethyl tetradecanoate
MOLECULAR FORMULA: C17H32O3
MOLECULAR WEIGHT: 284.43418
SMILES: CCCCCCCCCCCCCC(=O)OCC1CO1
Structure:
CAS RN: 7460-77-7
CAS Name: 2,4-ditert-butyl-1-(3-chloropropoxy)benzene
OPENEYE Name: 2,4-ditert-butyl-1-(3-chloropropoxy)benzene
IUPAC Name: 2,4-ditert-butyl-1-(3-chloropropoxy)benzene
SYSTEMATIC NAME: 2,4-ditert-butyl-1-(3-chloranylpropoxy)benzene
MOLECULAR FORMULA: C17H27ClO
MOLECULAR WEIGHT: 282.84868
SMILES: CC(C)(C)C1=CC(=C(C=C1)OCCCCl)C(C)(C)C
Structure:
CAS RN: 7460-73-3
CAS Name: 4-hydroxybenzoic acid (2,4,6-trimethylphenyl) ester
OPENEYE Name: (2,4,6-trimethylphenyl) 4-hydroxybenzoate
IUPAC Name: (2,4,6-trimethylphenyl) 4-hydroxybenzoate
SYSTEMATIC NAME: (2,4,6-trimethylphenyl) 4-oxidanylbenzoate
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC1=CC(=C(C(=C1)C)OC(=O)C2=CC=C(C=C2)O)C
Structure:
CAS RN: 7460-72-2
CAS Name: 2-[oxo(prop-2-enoxy)methoxy]propanoic acid prop-2-enyl ester
OPENEYE Name: allyl 2-allyloxycarbonyloxypropanoate
IUPAC Name: prop-2-enyl 2-prop-2-enoxycarbonyloxypropanoate
SYSTEMATIC NAME: prop-2-enyl 2-prop-2-enoxycarbonyloxypropanoate
MOLECULAR FORMULA: C10H14O5
MOLECULAR WEIGHT: 214.21516
SMILES: CC(C(=O)OCC=C)OC(=O)OCC=C
Structure:
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