Product OPENEYE NAME: (2R,3R)-5-benzyloxy-3-hydroxy-2-(4-hydroxyphenyl)chroman-4-one
CAS Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-phenylmethoxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2R,3R)-2-(4-hydroxyphenyl)-3-oxidanyl-5-phenylmethoxy-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C22H18O5
MOLECULAR WEIGHT: 362.37532
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)[C@@H]([C@H](O3)C4=CC=C(C=C4)O)O
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Product OPENEYE NAME: 5-benzyloxy-3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
CAS Name: 3-hydroxy-2-(4-hydroxyphenyl)-5-phenylmethoxy-1-benzopyran-4-one
IUPAC NAME: 3-hydroxy-2-(4-hydroxyphenyl)-5-phenylmethoxychromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-3-oxidanyl-5-phenylmethoxy-chromen-4-one
MOLECULAR FORMULA: C22H16O5
MOLECULAR WEIGHT: 360.35944
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)C4=CC=C(C=C4)O)O
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Product OPENEYE NAME: 5-hydroxy-2-(4-methoxyphenyl)chroman-4-one
CAS Name: 5-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-5-oxidanyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=CC=C3O
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Product OPENEYE NAME: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-chroman-4-one
CAS Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2R,3R)-2-(4-hydroxyphenyl)-5-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C16H14O5
MOLECULAR WEIGHT: 286.27936
SMILES: COC1=CC=CC2=C1C(=O)[C@@H]([C@H](O2)C3=CC=C(C=C3)O)O
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Product OPENEYE NAME: (E)-1-(2,6-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
CAS Name: (E)-1-(2,6-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one
IUPAC NAME: (E)-1-(2,6-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[2,6-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2O)O
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Product OPENEYE NAME: 4-bromo-2-(1,3-dithiol-2-ylidene)-1,3-dithiole
CAS Name: 4-bromo-2-(1,3-dithiol-2-ylidene)-1,3-dithiole
IUPAC NAME: 4-bromo-2-(1,3-dithiol-2-ylidene)-1,3-dithiole
SYSTEMATIC NAME: 4-bromanyl-2-(1,3-dithiol-2-ylidene)-1,3-dithiole
MOLECULAR FORMULA: C6H3BrS4
MOLECULAR WEIGHT: 283.25202
SMILES: C1=CSC(=C2SC=C(S2)Br)S1
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Product OPENEYE NAME: (E)-oct-3-enenitrile
CAS Name: (E)-3-octenenitrile
IUPAC NAME: (E)-oct-3-enenitrile
SYSTEMATIC NAME: (E)-oct-3-enenitrile
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: CCCC/C=C/CC#N
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Product OPENEYE NAME: chloromethyl(trimethyl)stannane
CAS Name: chloromethyl(trimethyl)stannane
IUPAC NAME: chloromethyl(trimethyl)stannane
SYSTEMATIC NAME: chloromethyl(trimethyl)stannane
MOLECULAR FORMULA: C4H11ClSn
MOLECULAR WEIGHT: 213.29314
SMILES: C[Sn](C)(C)CCl
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Product OPENEYE NAME: copper; lithium
CAS Name: copper; lithium
IUPAC NAME: copper; lithium
SYSTEMATIC NAME: copper; lithium
MOLECULAR FORMULA: CuLi
MOLECULAR WEIGHT: 70.487
SMILES: [Li].[Cu]
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Product OPENEYE NAME: (E)-3-(4-azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS Name: (E)-3-(4-azidophenyl)-1-(2-methoxyphenyl)-2-propen-1-one
IUPAC NAME: (E)-3-(4-azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(4-azidophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)N=[N+]=[N-]
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Product OPENEYE NAME: 2-[6-(2-prop-2-enoyloxyethoxycarbonylamino)hexylcarbamoyloxy]ethyl prop-2-enoate
CAS Name: 2-propenoic acid 2-[oxo-[6-[[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methyl]amino]hexylamino]methoxy]ethyl ester
IUPAC NAME: 2-[6-(2-prop-2-enoyloxyethoxycarbonylamino)hexylcarbamoyloxy]ethyl prop-2-enoate
SYSTEMATIC NAME: 2-[6-(2-prop-2-enoyloxyethoxycarbonylamino)hexylcarbamoyloxy]ethyl prop-2-enoate
MOLECULAR FORMULA: C18H28N2O8
MOLECULAR WEIGHT: 400.42352
SMILES: C=CC(=O)OCCOC(=O)NCCCCCCNC(=O)OCCOC(=O)C=C
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Product OPENEYE NAME: acridin-9-yl(phenyl)methanone
CAS Name: 9-acridinyl(phenyl)methanone
IUPAC NAME: acridin-9-yl(phenyl)methanone
SYSTEMATIC NAME: acridin-9-yl(phenyl)methanone
MOLECULAR FORMULA: C20H13NO
MOLECULAR WEIGHT: 283.32332
SMILES: C1=CC=C(C=C1)C(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42
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Product OPENEYE NAME: 1-ethyl-4-vinyl-3,5,8-trioxabicyclo[2.2.2]octane
CAS Name: 4-ethenyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC NAME: 4-ethenyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-ethenyl-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CCC12COC(OC1)(OC2)C=C
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Product OPENEYE NAME: 3-methylene-1,4,11-trioxaspiro[4.6]undecane
CAS Name: 3-methylene-1,4,11-trioxaspiro[4.6]undecane
IUPAC NAME: 3-methylidene-1,4,11-trioxaspiro[4.6]undecane
SYSTEMATIC NAME: 3-methylidene-1,4,11-trioxaspiro[4.6]undecane
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: C=C1COC2(O1)CCCCCO2
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Product OPENEYE NAME: 2-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(2-sulfoethyl)-1,3-benzoxazol-3-ium-2-yl]methylene]butylidene]-1,3-benzoxazol-3-yl]ethanesulfonic acid
CAS Name: 2-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(2-sulfoethyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]ethanesulfonic acid
IUPAC NAME: 2-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(2-sulfoethyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]ethanesulfonic acid
SYSTEMATIC NAME: 2-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(2-sulfoethyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]ethanesulfonic acid
MOLECULAR FORMULA: C35H33N2O8S2+
MOLECULAR WEIGHT: 673.77512
SMILES: CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCS(=O)(=O)O)/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCS(=O)(=O)O
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Product OPENEYE NAME: dinonyl hydrogen phosphite
CAS Name: dinonyl hydrogen phosphite
IUPAC NAME: dinonyl hydrogen phosphite
SYSTEMATIC NAME: dinonyl hydrogen phosphite
MOLECULAR FORMULA: C18H39O3P
MOLECULAR WEIGHT: 334.474221
SMILES: CCCCCCCCCOP(O)OCCCCCCCCC
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Product OPENEYE NAME: 4-anilino-2-methoxy-benzenediazonium; hydrogen sulfate
CAS Name: 4-anilino-2-methoxybenzenediazonium; hydrogen sulfate
IUPAC NAME: 4-anilino-2-methoxybenzenediazonium; hydrogen sulfate
SYSTEMATIC NAME: hydrogen sulfate; 2-methoxy-4-phenylazanyl-benzenediazonium
MOLECULAR FORMULA: C13H13N3O5S
MOLECULAR WEIGHT: 323.32442
SMILES: COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.OS(=O)(=O)[O-]
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Product OPENEYE NAME: 2,3,4,5-tetrabromophenol
CAS Name: 2,3,4,5-tetrabromophenol
IUPAC NAME: 2,3,4,5-tetrabromophenol
SYSTEMATIC NAME: 2,3,4,5-tetrakis(bromanyl)phenol
MOLECULAR FORMULA: C6H2Br4O
MOLECULAR WEIGHT: 409.69548
SMILES: C1=C(C(=C(C(=C1Br)Br)Br)Br)O
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Product OPENEYE NAME: N2,N2-diethyl-4-methyl-benzene-1,2-diamine
CAS Name: N2,N2-diethyl-4-methylbenzene-1,2-diamine
IUPAC NAME: 2-N,2-N-diethyl-4-methylbenzene-1,2-diamine
SYSTEMATIC NAME: N2,N2-diethyl-4-methyl-benzene-1,2-diamine
MOLECULAR FORMULA: C11H18N2
MOLECULAR WEIGHT: 178.27402
SMILES: CCN(CC)C1=C(C=CC(=C1)C)N
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