CAS RN: 53874-69-4
CAS Name: acetic acid (3-phenoxyphenyl)methyl ester
OPENEYE Name: (3-phenoxyphenyl)methyl acetate
IUPAC Name: (3-phenoxyphenyl)methyl acetate
SYSTEMATIC NAME: (3-phenoxyphenyl)methyl ethanoate
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: CC(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 50789-30-5
CAS Name: 5,5-dimethoxypentanal
OPENEYE Name: 5,5-dimethoxypentanal
IUPAC Name: 5,5-dimethoxypentanal
SYSTEMATIC NAME: 5,5-dimethoxypentanal
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: COC(CCCC=O)OC
Structure:
CAS RN: 50787-09-2
CAS Name: N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexan-2-yl]acetamide
OPENEYE Name: N-[(1R,2R,3R,4R)-1-formyl-3,4,5-trihydroxy-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-pentyl]acetamide
IUPAC Name: N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2R,3R,4R,5R)-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
MOLECULAR FORMULA: C14H25NO11
MOLECULAR WEIGHT: 383.3484
SMILES: CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Structure:
CAS RN: 42379-67-9
CAS Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium
OPENEYE Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium
IUPAC Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium
SYSTEMATIC NAME: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium
MOLECULAR FORMULA: C11H14NS+
MOLECULAR WEIGHT: 192.30056
SMILES: CC[N+]1=C(SC2=C1C=C(C=C2)C)C
Structure:
CAS RN: 50774-65-7
CAS Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium iodide
OPENEYE Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium iodide
IUPAC Name: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium iodide
SYSTEMATIC NAME: 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium iodide
MOLECULAR FORMULA: C11H14INS
MOLECULAR WEIGHT: 319.20503
SMILES: CC[N+]1=C(SC2=C1C=C(C=C2)C)C.[I-]
Structure:
CAS RN: 128396-70-3
CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
OPENEYE Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoic acid
IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
SYSTEMATIC NAME: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
MOLECULAR FORMULA: C20H32O3
MOLECULAR WEIGHT: 320.46628
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)O)C(C)(C)CC
Structure:
CAS RN: 50772-35-5
CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
OPENEYE Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoic acid
IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
SYSTEMATIC NAME: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
MOLECULAR FORMULA: C20H32O3
MOLECULAR WEIGHT: 320.46628
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)O)C(C)(C)CC
Structure:
CAS RN: 122891-84-3
CAS Name: dodecyl-[3-[dodecyl(dimethyl)ammonio]-2-hydroxypropyl]-dimethylammonium dichloride
OPENEYE Name: dodecyl-[3-[dodecyl(dimethyl)ammonio]-2-hydroxy-propyl]-dimethyl-ammonium dichloride
IUPAC Name: dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-hydroxypropyl]-dimethylazanium dichloride
SYSTEMATIC NAME: dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-azanium dichloride
MOLECULAR FORMULA: C31H68Cl2N2O
MOLECULAR WEIGHT: 555.79042
SMILES: CCCCCCCCCCCC[N+](C)(C)CC(C[N+](C)(C)CCCCCCCCCCCC)O.[Cl-].[Cl-]
Structure:
CAS RN: 50744-87-1
CAS Name: dodecyl-[3-[dodecyl(dimethyl)ammonio]-2-hydroxypropyl]-dimethylammonium dichloride
OPENEYE Name: dodecyl-[3-[dodecyl(dimethyl)ammonio]-2-hydroxy-propyl]-dimethyl-ammonium dichloride
IUPAC Name: dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-hydroxypropyl]-dimethylazanium dichloride
SYSTEMATIC NAME: dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-azanium dichloride
MOLECULAR FORMULA: C31H68Cl2N2O
MOLECULAR WEIGHT: 555.79042
SMILES: CCCCCCCCCCCC[N+](C)(C)CC(C[N+](C)(C)CCCCCCCCCCCC)O.[Cl-].[Cl-]
Structure:
CAS RN: 50743-49-2
CAS Name: 6-ethyl-3-(2H-tetrazol-5-yl)-1-benzopyran-4-one
OPENEYE Name: 6-ethyl-3-(2H-tetrazol-5-yl)chromen-4-one
IUPAC Name: 6-ethyl-3-(2H-tetrazol-5-yl)chromen-4-one
SYSTEMATIC NAME: 6-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CCC1=CC2=C(C=C1)OC=C(C2=O)C3=NNN=N3
Structure:
CAS RN: 50726-52-8
CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; ammonia; ruthenium(3+); dichloride; hydrochloride
OPENEYE Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; ammonia; ruthenium(3+); dichloride; hydrochloride
IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; azane; ruthenium(3+); dichloride; hydrochloride
SYSTEMATIC NAME: azane; 2-azanyl-3-(1H-imidazol-5-yl)propanoate; ruthenium(3+); dichloride; hydrochloride
MOLECULAR FORMULA: C6H24Cl3N8O2Ru
MOLECULAR WEIGHT: 447.73616
SMILES: C1=C(NC=N1)CC(C(=O)[O-])N.N.N.N.N.N.Cl.[Cl-].[Cl-].[Ru+3]
Structure:
CAS RN: 50714-97-1
CAS Name: 2-[3-(2,5-dihydroxyphenyl)-1-oxopropyl]-1-cyclopentanone
OPENEYE Name: 2-[3-(2,5-dihydroxyphenyl)propanoyl]cyclopentanone
IUPAC Name: 2-[3-(2,5-dihydroxyphenyl)propanoyl]cyclopentan-1-one
SYSTEMATIC NAME: 2-[3-[2,5-bis(oxidanyl)phenyl]propanoyl]cyclopentan-1-one
MOLECULAR FORMULA: C14H16O4
MOLECULAR WEIGHT: 248.27444
SMILES: C1CC(C(=O)C1)C(=O)CCC2=C(C=CC(=C2)O)O
Structure:
CAS RN: 50703-06-5
CAS Name: 4-thiazolidinecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl thiazolidine-4-carboxylate hydrochloride
IUPAC Name: methyl 1,3-thiazolidine-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 1,3-thiazolidine-4-carboxylate hydrochloride
MOLECULAR FORMULA: C5H10ClNO2S
MOLECULAR WEIGHT: 183.6564
SMILES: COC(=O)C1CSCN1.Cl
Structure:
CAS RN: 50696-42-9
CAS Name: 1,2-bis(2-methylbutan-2-yl)naphthalene
OPENEYE Name: 1,2-bis(1,1-dimethylpropyl)naphthalene
IUPAC Name: 1,2-bis(2-methylbutan-2-yl)naphthalene
SYSTEMATIC NAME: 1,2-bis(2-methylbutan-2-yl)naphthalene
MOLECULAR FORMULA: C20H28
MOLECULAR WEIGHT: 268.43632
SMILES: CCC(C)(C)C1=C(C2=CC=CC=C2C=C1)C(C)(C)CC
Structure:
CAS RN: 50670-83-2
CAS Name: 5-acetamido-2-aminobenzoic acid
OPENEYE Name: 5-acetamido-2-amino-benzoic acid
IUPAC Name: 5-acetamido-2-aminobenzoic acid
SYSTEMATIC NAME: 5-acetamido-2-azanyl-benzoic acid
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Structure:
CAS RN: 50670-50-3
CAS Name: 4-(4-methylphenyl)benzonitrile
OPENEYE Name: 4-(p-tolyl)benzonitrile
IUPAC Name: 4-(4-methylphenyl)benzonitrile
SYSTEMATIC NAME: 4-(4-methylphenyl)benzenecarbonitrile
MOLECULAR FORMULA: C14H11N
MOLECULAR WEIGHT: 193.24384
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Structure:
CAS RN: 50667-33-9
CAS Name: ammonium 4-amino-3-nitrobenzenesulfonate
OPENEYE Name: ammonium 4-amino-3-nitro-benzenesulfonate
IUPAC Name: azanium 4-amino-3-nitrobenzenesulfonate
SYSTEMATIC NAME: azanium 4-azanyl-3-nitro-benzenesulfonate
MOLECULAR FORMULA: C6H9N3O5S
MOLECULAR WEIGHT: 235.21776
SMILES: C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])N.[NH4+]
Structure:
CAS RN: 50663-89-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H15N6O13P3
MOLECULAR WEIGHT: 532.190483
SMILES: C1=CN2C(=N1)C3=C(N=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Structure:
CAS RN: 124365-47-5
CAS Name: acetic acid ethenyl ester; chloroethene; 2-propenoic acid 3-hydroxypropyl ester
OPENEYE Name: chloroethylene; 3-hydroxypropyl prop-2-enoate; vinyl acetate
IUPAC Name: chloroethene; ethenyl acetate; 3-hydroxypropyl prop-2-enoate
SYSTEMATIC NAME: chloranylethene; ethenyl ethanoate; 3-oxidanylpropyl prop-2-enoate
MOLECULAR FORMULA: C12H19ClO5
MOLECULAR WEIGHT: 278.72926
SMILES: CC(=O)OC=C.C=CC(=O)OCCCO.C=CCl
Structure:
CAS RN: 50660-45-2
CAS Name: acetic acid ethenyl ester; chloroethene; 2-propenoic acid 3-hydroxypropyl ester
OPENEYE Name: chloroethylene; 3-hydroxypropyl prop-2-enoate; vinyl acetate
IUPAC Name: chloroethene; ethenyl acetate; 3-hydroxypropyl prop-2-enoate
SYSTEMATIC NAME: chloranylethene; ethenyl ethanoate; 3-oxidanylpropyl prop-2-enoate
MOLECULAR FORMULA: C12H19ClO5
MOLECULAR WEIGHT: 278.72926
SMILES: CC(=O)OC=C.C=CC(=O)OCCCO.C=CCl
Structure:
CAS RN: 50657-29-9
CAS Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro
OPENEYE Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]tetrahydropyran-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,1
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropi
SYSTEMATIC NAME: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecah
MOLECULAR FORMULA: C48H78O18
MOLECULAR WEIGHT: 943.12212
SMILES: C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O
Structure:
CAS RN: 50655-20-4
CAS Name: 3-(hydroxymethyl)-1,4-dimethyl-3,6-bis(methylthio)-6-(phenylmethyl)piperazine-2,5-dione
OPENEYE Name: 3-benzyl-6-(hydroxymethyl)-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione
IUPAC Name: 3-benzyl-6-(hydroxymethyl)-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione
SYSTEMATIC NAME: 3-(hydroxymethyl)-1,4-dimethyl-3,6-bis(methylsulfanyl)-6-(phenylmethyl)piperazine-2,5-dione
MOLECULAR FORMULA: C16H22N2O3S2
MOLECULAR WEIGHT: 354.48748
SMILES: CN1C(=O)C(N(C(=O)C1(CC2=CC=CC=C2)SC)C)(CO)SC
Structure:
CAS RN: 50654-88-1
CAS Name: bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidenephosphorane
OPENEYE Name: bis(4-bromo-2,5-dichloro-phenoxy)-phenyl-thioxo-$l^{5}-phosphane
IUPAC Name: bis(4-bromo-2,5-dichlorophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis[4-bromanyl-2,5-bis(chloranyl)phenoxy]-phenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C18H9Br2Cl4O2PS
MOLECULAR WEIGHT: 621.921621
SMILES: C1=CC=C(C=C1)P(=S)(OC2=CC(=C(C=C2Cl)Br)Cl)OC3=CC(=C(C=C3Cl)Br)Cl
Structure:
CAS RN: 50651-09-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClN3O4S2
MOLECULAR WEIGHT: 484.03184
SMILES: CCN(CC)CCN1C2=C3C(=C(C=C2)CO)SC4=C(C3=N1)C=CC(=C4)Cl.CS(=O)(=O)O
Structure:
CAS RN: 50649-60-0
CAS Name: 4-propylbenzoic acid (4-pentylphenyl) ester
OPENEYE Name: (4-pentylphenyl) 4-propylbenzoate
IUPAC Name: (4-pentylphenyl) 4-propylbenzoate
SYSTEMATIC NAME: (4-pentylphenyl) 4-propylbenzoate
MOLECULAR FORMULA: C21H26O2
MOLECULAR WEIGHT: 310.42994
SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
Structure:
CAS RN: 50649-28-0
CAS Name: 4-methoxybenzoic acid (4-propylphenyl) ester
OPENEYE Name: (4-propylphenyl) 4-methoxybenzoate
IUPAC Name: (4-propylphenyl) 4-methoxybenzoate
SYSTEMATIC NAME: (4-propylphenyl) 4-methoxybenzoate
MOLECULAR FORMULA: C17H18O3
MOLECULAR WEIGHT: 270.32302
SMILES: CCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 50643-39-5
CAS Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol
OPENEYE Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol
IUPAC Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol
SYSTEMATIC NAME: 3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)oxy]phenol
MOLECULAR FORMULA: C9H7ClN4O2
MOLECULAR WEIGHT: 238.63048
SMILES: C1=CC(=CC(=C1)OC2=NC(=NC(=N2)N)Cl)O
Structure:
CAS RN: 50639-37-7
CAS Name: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
OPENEYE Name: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
IUPAC Name: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
SYSTEMATIC NAME: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
MOLECULAR FORMULA: C17H24N4O6
MOLECULAR WEIGHT: 380.39566
SMILES: C(CCCN1C(=O)N(C(=O)OC1=O)CCCCCCN=C=O)CCN=C=O
Structure:
CAS RN: 50632-57-0
CAS Name: 2-methoxy-2,4-diphenyl-3-furanone
OPENEYE Name: 2-methoxy-2,4-diphenyl-furan-3-one
IUPAC Name: 2-methoxy-2,4-diphenylfuran-3-one
SYSTEMATIC NAME: 2-methoxy-2,4-diphenyl-furan-3-one
MOLECULAR FORMULA: C17H14O3
MOLECULAR WEIGHT: 266.29126
SMILES: COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 50632-53-6
CAS Name: N-propan-2-ylhydroxylamine hydrochloride
OPENEYE Name: N-isopropylhydroxylamine hydrochloride
IUPAC Name: N-propan-2-ylhydroxylamine hydrochloride
SYSTEMATIC NAME: N-propan-2-ylhydroxylamine hydrochloride
MOLECULAR FORMULA: C3H10ClNO
MOLECULAR WEIGHT: 111.5706
SMILES: CC(C)NO.Cl
Structure:
CAS RN: 50630-90-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H38N2O6S
MOLECULAR WEIGHT: 566.70822
SMILES: C[C@@H]1C[C@H]2[C@@H]3C=C(C4=CC5=C(C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)COS(=O)(=O)C)O)C)O)C)C=NN5C6=CC=CC=C6)C
Structure:
CAS RN: 50628-93-8
CAS Name: 6,8-dimercaptooctanoic acid methyl ester
OPENEYE Name: methyl 6,8-bis(sulfanyl)octanoate
IUPAC Name: methyl 6,8-bis(sulfanyl)octanoate
SYSTEMATIC NAME: methyl 6,8-bis(sulfanyl)octanoate
MOLECULAR FORMULA: C9H18O2S2
MOLECULAR WEIGHT: 222.36802
SMILES: COC(=O)CCCCC(CCS)S
Structure:
CAS RN: 50622-42-9
CAS Name: acetic acid [2-tert-butyl-4-(1-chloro-1-oxotetradecan-2-yl)oxyphenyl] ester
OPENEYE Name: [2-tert-butyl-4-(1-chlorocarbonyltridecoxy)phenyl] acetate
IUPAC Name: [2-tert-butyl-4-(1-chloro-1-oxotetradecan-2-yl)oxyphenyl] acetate
SYSTEMATIC NAME: [2-tert-butyl-4-(1-chloranyl-1-oxidanylidene-tetradecan-2-yl)oxy-phenyl] ethanoate
MOLECULAR FORMULA: C26H41ClO4
MOLECULAR WEIGHT: 453.05434
SMILES: CCCCCCCCCCCCC(C(=O)Cl)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C
Structure:
CAS RN: 97516-17-1
CAS Name: acetic acid [2-tert-butyl-4-(1-chloro-1-oxotetradecan-2-yl)oxyphenyl] ester
OPENEYE Name: [2-tert-butyl-4-(1-chlorocarbonyltridecoxy)phenyl] acetate
IUPAC Name: [2-tert-butyl-4-(1-chloro-1-oxotetradecan-2-yl)oxyphenyl] acetate
SYSTEMATIC NAME: [2-tert-butyl-4-(1-chloranyl-1-oxidanylidene-tetradecan-2-yl)oxy-phenyl] ethanoate
MOLECULAR FORMULA: C26H41ClO4
MOLECULAR WEIGHT: 453.05434
SMILES: CCCCCCCCCCCCC(C(=O)Cl)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C
Structure:
CAS RN: 50618-02-5
CAS Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyloxirane
OPENEYE Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-oxirane
IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyloxirane
SYSTEMATIC NAME: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-oxirane
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C[C@@H]1[C@H](O1)C2=CC=C(C=C2)OC
Structure:
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