CAS RN: 53783-82-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O8
MOLECULAR WEIGHT: 516.6231
SMILES: C/C=C(/C)\C(=O)OC12CC(C3(C(C1C2(C)COC(=O)C(C)C)C=C(CC4(C3C=C(C4=O)C)O)CO)O)C
Structure:
CAS RN: 52691-09-5
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OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O8
MOLECULAR WEIGHT: 516.6231
SMILES: C/C=C(/C)\C(=O)OC12CC(C3(C(C1C2(C)COC(=O)C(C)C)C=C(CC4(C3C=C(C4=O)C)O)CO)O)C
Structure:
CAS RN: 52691-44-8
CAS Name: 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]phenyl]ethanone
OPENEYE Name: 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyl-oct-2-enoxy]phenyl]ethanone
IUPAC Name: 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[(E)-3,7-dimethyl-6,7-bis(oxidanyl)oct-2-enoxy]phenyl]ethanone
MOLECULAR FORMULA: C18H26O4
MOLECULAR WEIGHT: 306.39664
SMILES: C/C(=C\COC1=CC=C(C=C1)C(=O)C)/CCC(C(C)(C)O)O
Structure:
CAS RN: 52662-57-4
CAS Name: 2-[4-[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enoxy]phenyl]ethanol
OPENEYE Name: 2-[4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]phenyl]ethanol
IUPAC Name: 2-[4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]phenyl]ethanol
SYSTEMATIC NAME: 2-[4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]phenyl]ethanol
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: C/C(=C\COC1=CC=C(C=C1)CCO)/CCC2C(O2)(C)C
Structure:
CAS RN: 52557-27-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H46O8
MOLECULAR WEIGHT: 594.73494
SMILES: CCC/C=C/C=C/C=C/C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)COC(=O)/C(=C/C)/C)CC3C)CO)O)O)C
Structure:
CAS RN: 52163-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H52O8
MOLECULAR WEIGHT: 600.78258
SMILES: CCCCCCCCCC(=O)OC[C@@]1([C@@H]2C1(C[C@H]([C@]3([C@H]2C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C)OC(=O)/C(=C\C)/C)C
Structure:
CAS RN: 52084-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H60O8
MOLECULAR WEIGHT: 656.8889
SMILES: CCCCCCCCCCCCCC(=O)OC[C@@]1([C@@H]2C1(C[C@H]([C@]3([C@H]2C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C)OC(=O)/C(=C\C)/C)C
Structure:
CAS RN: 43137-08-2
CAS Name: 1-nitro-2-[(E)-2-nitrosoethenyl]benzene
OPENEYE Name: 1-nitro-2-[(E)-2-nitrosovinyl]benzene
IUPAC Name: 1-nitro-2-[(E)-2-nitrosoethenyl]benzene
SYSTEMATIC NAME: 1-nitro-2-[(E)-2-nitrosoethenyl]benzene
MOLECULAR FORMULA: C8H6N2O3
MOLECULAR WEIGHT: 178.14484
SMILES: C1=CC=C(C(=C1)/C=C/N=O)[N+](=O)[O-]
Structure:
CAS RN: 42279-64-1
CAS Name: N-methyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline
OPENEYE Name: N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline
IUPAC Name: N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline
SYSTEMATIC NAME: N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline
MOLECULAR FORMULA: C20H23N2+
MOLECULAR WEIGHT: 291.41002
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)NC)C)C
Structure:
CAS RN: 41432-76-2
CAS Name: (2Z,11S)-15,17-dihydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-18-carboxaldehyde
OPENEYE Name: (2Z,11S)-15,17-dihydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-18-carbaldehyde
IUPAC Name: (2Z,11S)-15,17-dihydroxy-11-methyl-7,13-dioxo-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-18-carbaldehyde
SYSTEMATIC NAME: (2Z,11S)-11-methyl-15,17-bis(oxidanyl)-7,13-bis(oxidanylidene)-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-18-carbaldehyde
MOLECULAR FORMULA: C19H22O6
MOLECULAR WEIGHT: 346.37438
SMILES: C[C@H]1CCCC(=O)CCC/C=C\C2=C(C(=CC(=C2C=O)O)O)C(=O)O1
Structure:
CAS RN: 37821-91-3
CAS Name: (E)-3-(4-methoxyphenyl)-2-propene-1-sulfonic acid
OPENEYE Name: (E)-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic acid
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic acid
SYSTEMATIC NAME: (E)-3-(4-methoxyphenyl)prop-2-ene-1-sulfonic acid
MOLECULAR FORMULA: C10H12O4S
MOLECULAR WEIGHT: 228.26488
SMILES: COC1=CC=C(C=C1)/C=C/CS(=O)(=O)O
Structure:
CAS RN: 37281-52-0
CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid 1-phenylethyl ester; phosphoric acid 2,2-dichloroethenyl dimethyl ester
OPENEYE Name: 2,2-dichlorovinyl dimethyl phosphate; 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate; 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethenyl dimethyl phosphate; 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
MOLECULAR FORMULA: C18H26Cl2O10P2
MOLECULAR WEIGHT: 535.246562
SMILES: CC(C1=CC=CC=C1)OC(=O)/C=C(\C)/OP(=O)(OC)OC.COP(=O)(OC)OC=C(Cl)Cl
Structure:
CAS RN: 36888-19-4
CAS Name: 1,2-dichloro-4-[(E)-2-(3,4-dichlorophenyl)ethenyl]benzene
OPENEYE Name: 1,2-dichloro-4-[(E)-2-(3,4-dichlorophenyl)vinyl]benzene
IUPAC Name: 1,2-dichloro-4-[(E)-2-(3,4-dichlorophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4-[(E)-2-(3,4-dichlorophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H8Cl4
MOLECULAR WEIGHT: 318.02532
SMILES: C1=CC(=C(C=C1/C=C/C2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Structure:
CAS RN: 119446-70-7
CAS Name: (E)-4-[4-[2-[(1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]anilino]-4-oxo-2-butenoic acid methyl ester
OPENEYE Name: methyl (E)-4-[4-[2-[(1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]anilino]-4-oxo-but-2-enoate
IUPAC Name: methyl (E)-4-[4-[2-[(1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]anilino]-4-oxobut-2-enoate
SYSTEMATIC NAME: methyl (E)-4-[[4-[2-[(1R,5S)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C29H36N2O5
MOLECULAR WEIGHT: 492.60654
SMILES: COC1=CC=CC(=C1)C2([C@@H]3CCC[C@H]2CN(C3)CCC4=CC=C(C=C4)NC(=O)/C=C/C(=O)OC)OC
Structure:
CAS RN: 89103-57-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28O5
MOLECULAR WEIGHT: 360.44402
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)O)C)COC(=O)/C=C(\C)/C=C
Structure:
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