Product OPENEYE NAME: 2-(benzothiophen-3-yloxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 2-(1-benzothiophen-3-yloxy)ethyl ester
IUPAC NAME: 2-(1-benzothiophen-3-yloxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 2-(1-benzothiophen-3-yloxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C18H12O5S
MOLECULAR WEIGHT: 340.34988
SMILES: C1=CC=C2C(=C1)C(=CS2)OCCOC(=O)C(=O)C3=C4C(=CC=C3)O4
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Product OPENEYE NAME: ethyl 2-oxo-2-(1-oxo-2-thienyl)acetate
CAS Name: 2-oxo-2-(1-oxo-2-thiophenyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-oxo-2-(1-oxothiophen-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-oxidanylidene-2-(1-oxidanylidenethiophen-2-yl)ethanoate
MOLECULAR FORMULA: C8H8O4S
MOLECULAR WEIGHT: 200.21172
SMILES: CCOC(=O)C(=O)C1=CC=CS1=O
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Product OPENEYE NAME: 3-(4-nitrophenoxy)propyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 3-(4-nitrophenoxy)propyl ester
IUPAC NAME: 3-(4-nitrophenoxy)propyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 3-(4-nitrophenoxy)propyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C17H13NO7
MOLECULAR WEIGHT: 343.28762
SMILES: C1=CC(=C2C(=C1)O2)C(=O)C(=O)OCCCOC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(3,4,5-trimethoxyphenoxy)ethyl 2-(3,6-dioxabicyclo[3.1.0]hexa-1,4-dien-4-yl)-2-oxo-acetate
CAS Name: 2-(3,6-dioxabicyclo[3.1.0]hexa-1,4-dien-4-yl)-2-oxoacetic acid 2-(3,4,5-trimethoxyphenoxy)ethyl ester
IUPAC NAME: 2-(3,4,5-trimethoxyphenoxy)ethyl 2-(3,6-dioxabicyclo[3.1.0]hexa-1,4-dien-4-yl)-2-oxoacetate
SYSTEMATIC NAME: 2-(3,4,5-trimethoxyphenoxy)ethyl 2-(3,6-dioxabicyclo[3.1.0]hexa-1,4-dien-4-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C17H16O9
MOLECULAR WEIGHT: 364.30354
SMILES: COC1=CC(=CC(=C1OC)OC)OCCOC(=O)C(=O)C2=C3C(=CO2)O3
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Product OPENEYE NAME: 2-[4-ethoxy-2-(2-naphthyloxy)phenyl]-N,N-bis(2-hydroxyethyl)-2-oxo-acetamide
CAS Name: 2-[4-ethoxy-2-(2-naphthalenyloxy)phenyl]-N,N-bis(2-hydroxyethyl)-2-oxoacetamide
IUPAC NAME: 2-(4-ethoxy-2-naphthalen-2-yloxyphenyl)-N,N-bis(2-hydroxyethyl)-2-oxoacetamide
SYSTEMATIC NAME: 2-(4-ethoxy-2-naphthalen-2-yloxy-phenyl)-N,N-bis(2-hydroxyethyl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C24H25NO6
MOLECULAR WEIGHT: 423.4584
SMILES: CCOC1=CC(=C(C=C1)C(=O)C(=O)N(CCO)CCO)OC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-[2-(2,6-dichlorocyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
CAS Name: 2-[2-[(2,6-dichloro-1-cyclohexa-1,5-dienyl)oxy]ethoxy]naphthalene
IUPAC NAME: 2-[2-(2,6-dichlorocyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
SYSTEMATIC NAME: 2-[2-[2,6-bis(chloranyl)cyclohexa-1,5-dien-1-yl]oxyethoxy]naphthalene
MOLECULAR FORMULA: C18H16Cl2O2
MOLECULAR WEIGHT: 335.22444
SMILES: C1CC(=C(C(=C1)Cl)OCCOC2=CC3=CC=CC=C3C=C2)Cl
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Product OPENEYE NAME: carbamoyl 2-[2-[2-(2-naphthyloxy)ethyl]phenyl]-2-oxo-acetate
CAS Name: 2-[2-[2-(2-naphthalenyloxy)ethyl]phenyl]-2-oxoacetic acid carbamoyl ester
IUPAC NAME: carbamoyl 2-[2-(2-naphthalen-2-yloxyethyl)phenyl]-2-oxoacetate
SYSTEMATIC NAME: aminocarbonyl 2-[2-(2-naphthalen-2-yloxyethyl)phenyl]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C21H17NO5
MOLECULAR WEIGHT: 363.36338
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCC3=CC=CC=C3C(=O)C(=O)OC(=O)N
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Product OPENEYE NAME: 4-(3-fluorophenoxy)butyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 4-(3-fluorophenoxy)butyl ester
IUPAC NAME: 4-(3-fluorophenoxy)butyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 4-(3-fluoranylphenoxy)butyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C18H15FO5
MOLECULAR WEIGHT: 330.307103
SMILES: C1=CC(=CC(=C1)F)OCCCCOC(=O)C(=O)C2=C3C(=CC=C2)O3
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Product OPENEYE NAME: [2-(2-naphthyl)-2-oxo-ethyl] 2-oxo-2-phenyl-peroxyacetate
CAS Name: 2-oxo-2-phenylethaneperoxoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester
IUPAC NAME: (2-naphthalen-2-yl-2-oxoethyl) 2-oxo-2-phenylethaneperoxoate
SYSTEMATIC NAME: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-oxidanylidene-2-phenyl-ethaneperoxoate
MOLECULAR FORMULA: C20H14O5
MOLECULAR WEIGHT: 334.32216
SMILES: C1=CC=C(C=C1)C(=O)C(=O)OOCC(=O)C2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: hexyl 2-[2-(2,3-dibenzyloxyphenyl)phenyl]-2-oxo-peroxyacetate
CAS Name: 2-[2-[2,3-bis(phenylmethoxy)phenyl]phenyl]-2-oxoethaneperoxoic acid hexyl ester
IUPAC NAME: hexyl 2-[2-[2,3-bis(phenylmethoxy)phenyl]phenyl]-2-oxoethaneperoxoate
SYSTEMATIC NAME: hexyl 2-[2-[2,3-bis(phenylmethoxy)phenyl]phenyl]-2-oxidanylidene-ethaneperoxoate
MOLECULAR FORMULA: C34H34O6
MOLECULAR WEIGHT: 538.63016
SMILES: CCCCCCOOC(=O)C(=O)C1=CC=CC=C1C2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
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Product OPENEYE NAME: 2-(cyclooctoxy)ethyl 2-oxo-2-(1-thioxo-2-thienyl)acetate
CAS Name: 2-oxo-2-(1-sulfanylidene-2-thiophenyl)acetic acid 2-cyclooctyloxyethyl ester
IUPAC NAME: 2-cyclooctyloxyethyl 2-oxo-2-(1-sulfanylidenethiophen-2-yl)acetate
SYSTEMATIC NAME: 2-cyclooctyloxyethyl 2-oxidanylidene-2-(1-sulfanylidenethiophen-2-yl)ethanoate
MOLECULAR FORMULA: C16H22O4S2
MOLECULAR WEIGHT: 342.47348
SMILES: C1CCCC(CCC1)OCCOC(=O)C(=O)C2=CC=CS2=S
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Product OPENEYE NAME: 4-phenylbutyl 2-oxo-2-phenyl-peroxyacetate
CAS Name: 2-oxo-2-phenylethaneperoxoic acid 4-phenylbutyl ester
IUPAC NAME: 4-phenylbutyl 2-oxo-2-phenylethaneperoxoate
SYSTEMATIC NAME: 4-phenylbutyl 2-oxidanylidene-2-phenyl-ethaneperoxoate
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: C1=CC=C(C=C1)CCCCOOC(=O)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(cyclooctoxy)ethyl 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetate
CAS Name: 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 2-cyclooctyloxyethyl ester
IUPAC NAME: 2-cyclooctyloxyethyl 2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetate
SYSTEMATIC NAME: 2-cyclooctyloxyethyl 2-oxidanylidene-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanoate
MOLECULAR FORMULA: C18H22O4S
MOLECULAR WEIGHT: 334.42988
SMILES: C1CCCC(CCC1)OCCOC(=O)C(=O)C2=C3C(=CC=C2)S3
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Product OPENEYE NAME: [3-(2-methylphenoxy)-2-(p-tolylsulfonyloxy)propyl] 2,2-dimethylbutanoate
CAS Name: 2,2-dimethylbutanoic acid [3-(2-methylphenoxy)-2-(4-methylphenyl)sulfonyloxypropyl] ester
IUPAC NAME: [3-(2-methylphenoxy)-2-(4-methylphenyl)sulfonyloxypropyl] 2,2-dimethylbutanoate
SYSTEMATIC NAME: [3-(2-methylphenoxy)-2-(4-methylphenyl)sulfonyloxy-propyl] 2,2-dimethylbutanoate
MOLECULAR FORMULA: C23H30O6S
MOLECULAR WEIGHT: 434.5457
SMILES: CCC(C)(C)C(=O)OCC(COC1=CC=CC=C1C)OS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 2-(4-methoxyphenoxy)ethyl ester
IUPAC NAME: 2-(4-methoxyphenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C17H14O6
MOLECULAR WEIGHT: 314.28946
SMILES: COC1=CC=C(C=C1)OCCOC(=O)C(=O)C2=C3C(=CC=C2)O3
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Product OPENEYE NAME: 6-phenoxyhexyl 2-oxo-2-phenyl-acetate
CAS Name: 2-oxo-2-phenylacetic acid 6-phenoxyhexyl ester
IUPAC NAME: 6-phenoxyhexyl 2-oxo-2-phenylacetate
SYSTEMATIC NAME: 6-phenoxyhexyl 2-oxidanylidene-2-phenyl-ethanoate
MOLECULAR FORMULA: C20H22O4
MOLECULAR WEIGHT: 326.38628
SMILES: C1=CC=C(C=C1)C(=O)C(=O)OCCCCCCOC2=CC=CC=C2
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Product OPENEYE NAME: 2-benzo[f]benzothiophen-3-yloxyethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 2-(3-benzo[f][1]benzothiolyloxy)ethyl ester
IUPAC NAME: 2-benzo[f][1]benzothiol-3-yloxyethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 2-benzo[f][1]benzothiol-3-yloxyethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C22H14O5S
MOLECULAR WEIGHT: 390.40856
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=CS3)OCCOC(=O)C(=O)C4=C5C(=CC=C4)O5
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