Product OPENEYE NAME: (E)-4-[2-[(E)-3-carboxylatoprop-2-enoyl]oxyethoxy]-4-oxo-but-2-enoate
CAS Name: (E)-4-[2-[(E)-3-carboxylato-1-oxoprop-2-enoxy]ethoxy]-4-oxo-2-butenoate
IUPAC NAME: (E)-4-[2-[(E)-3-carboxylatoprop-2-enoyl]oxyethoxy]-4-oxobut-2-enoate
SYSTEMATIC NAME: (E)-4-[2-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C10H8O8-2
MOLECULAR WEIGHT: 256.16572
SMILES: C(OC(=O)/C=C/C(=O)[O-])COC(=O)/C=C/C(=O)[O-]
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Product OPENEYE NAME: O1-allyl O2-vinyl benzene-1,2-dicarboxylate
CAS Name: benzene-1,2-dicarboxylic acid O2-ethenyl ester O1-prop-2-enyl ester
IUPAC NAME: 2-O-ethenyl 1-O-prop-2-enyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O2-ethenyl O1-prop-2-enyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C13H12O4
MOLECULAR WEIGHT: 232.23198
SMILES: C=CCOC(=O)C1=CC=CC=C1C(=O)OC=C
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Product OPENEYE NAME: 1-(oxiran-2-yl)-3-phenoxy-propan-2-ol
CAS Name: 1-(2-oxiranyl)-3-phenoxy-2-propanol
IUPAC NAME: 1-(oxiran-2-yl)-3-phenoxypropan-2-ol
SYSTEMATIC NAME: 1-(oxiran-2-yl)-3-phenoxy-propan-2-ol
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: C1C(O1)CC(COC2=CC=CC=C2)O
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Product OPENEYE NAME: 1,3,5-triisocyanopentane
CAS Name: 1,3,5-triisocyanopentane
IUPAC NAME: 1,3,5-triisocyanopentane
SYSTEMATIC NAME: 1,3,5-triisocyanopentane
MOLECULAR FORMULA: C8H9N3
MOLECULAR WEIGHT: 147.17716
SMILES: [C-]#[N+]CCC(CC[N+]#[C-])[N+]#[C-]
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Product OPENEYE NAME: [2-(1,1-diphenylpropoxy)-1-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid [2-(1,1-diphenylpropoxy)-1-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester
IUPAC NAME: [2-(1,1-diphenylpropoxy)-1-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [2-(1,1-diphenylpropoxy)-1-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C25H28O5
MOLECULAR WEIGHT: 408.48682
SMILES: CCC(C1=CC=CC=C1)(C2=CC=CC=C2)OCC(OC(=O)C(=C)C)OC(=O)C(=C)C
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Product OPENEYE NAME: [1-(2-methylprop-2-enoyloxy)-2-(3-phenylpropoxy)ethyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid [1-(2-methyl-1-oxoprop-2-enoxy)-2-(3-phenylpropoxy)ethyl] ester
IUPAC NAME: [1-(2-methylprop-2-enoyloxy)-2-(3-phenylpropoxy)ethyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [1-(2-methylprop-2-enoyloxy)-2-(3-phenylpropoxy)ethyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C19H24O5
MOLECULAR WEIGHT: 332.39086
SMILES: CC(=C)C(=O)OC(COCCCC1=CC=CC=C1)OC(=O)C(=C)C
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Product OPENEYE NAME: (2E,5E)-4-[1,1-bis[4-(2-oxoethoxy)phenyl]ethyl]-2,6-dimethyl-hepta-2,5-dienedioate
CAS Name: (2E,5E)-4-[1,1-bis[4-(2-oxoethoxy)phenyl]ethyl]-2,6-dimethylhepta-2,5-dienedioate
IUPAC NAME: (2E,5E)-4-[1,1-bis[4-(2-oxoethoxy)phenyl]ethyl]-2,6-dimethylhepta-2,5-dienedioate
SYSTEMATIC NAME: (2E,5E)-4-[1,1-bis[4-(2-oxidanylideneethoxy)phenyl]ethyl]-2,6-dimethyl-hepta-2,5-dienedioate
MOLECULAR FORMULA: C27H26O8-2
MOLECULAR WEIGHT: 478.49054
SMILES: C/C(=C\C(C(C1=CC=C(C=C1)OCC=O)(C2=CC=C(C=C2)OCC=O)C)/C=C(/C(=O)[O-])\C)/C(=O)[O-]
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Product OPENEYE NAME: (2E,5E)-4-[1,1-bis[4-(2-oxoethoxy)phenyl]ethyl]-2,6-dimethyl-hepta-2,5-dienedioic acid
CAS Name: (2E,5E)-4-[1,1-bis[4-(2-oxoethoxy)phenyl]ethyl]-2,6-dimethylhepta-2,5-dienedioic acid
IUPAC NAME: (2E,5E)-4-[1,1-bis[4-(2-oxoethoxy)phenyl]ethyl]-2,6-dimethylhepta-2,5-dienedioic acid
SYSTEMATIC NAME: (2E,5E)-4-[1,1-bis[4-(2-oxidanylideneethoxy)phenyl]ethyl]-2,6-dimethyl-hepta-2,5-dienedioic acid
MOLECULAR FORMULA: C27H28O8
MOLECULAR WEIGHT: 480.50642
SMILES: C/C(=C\C(C(C1=CC=C(C=C1)OCC=O)(C2=CC=C(C=C2)OCC=O)C)/C=C(/C(=O)O)\C)/C(=O)O
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Product OPENEYE NAME: formaldehyde; urea; ureidourea
CAS Name: (carbamoylamino)urea; formaldehyde; urea
IUPAC NAME: (carbamoylamino)urea; formaldehyde; urea
SYSTEMATIC NAME: 1-(aminocarbonylamino)urea; methanal; urea
MOLECULAR FORMULA: C4H12N6O4
MOLECULAR WEIGHT: 208.17588
SMILES: C=O.C(=O)(N)N.C(=O)(N)NNC(=O)N
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Product OPENEYE NAME: 1-(2H-1,3-benzothiazol-3-yl)-1,3-dimethyl-urea
CAS Name: 1-(2H-1,3-benzothiazol-3-yl)-1,3-dimethylurea
IUPAC NAME: 1-(2H-1,3-benzothiazol-3-yl)-1,3-dimethylurea
SYSTEMATIC NAME: 1-(2H-1,3-benzothiazol-3-yl)-1,3-dimethyl-urea
MOLECULAR FORMULA: C10H13N3OS
MOLECULAR WEIGHT: 223.29472
SMILES: CNC(=O)N(C)N1CSC2=CC=CC=C21
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