CAS RN: 83920-70-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H60O8
MOLECULAR WEIGHT: 668.8996
SMILES: CCCCCCCCCCCCC/C=C/C=C/C(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C
Structure:
CAS RN: 83920-68-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H60O8
MOLECULAR WEIGHT: 668.8996
SMILES: CCCCCCC/C=C/C(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)/C=C/CCCCCCC)O)C
Structure:
CAS RN: 83919-97-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H50O8
MOLECULAR WEIGHT: 634.7988
SMILES: CCC/C=C/C=C/C=C/C(=O)OC1C(=CC23C1(C4C(=CC(C2=O)C5C(C5(C)COC(=O)/C(=C/C)/C)CC3C)COC(O4)(C)C)O)C
Structure:
CAS RN: 83912-89-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H44O6
MOLECULAR WEIGHT: 536.69886
SMILES: CCC/C=C/C=C/C=C/C(=O)OC1C(=CC23C1(C4C(=CC(C2=O)C5C(C5(C)C)CC3C)COC(O4)(C)C)O)C
Structure:
CAS RN: 83864-99-7
CAS Name: (E)-3-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-propenoic acid
OPENEYE Name: (E)-3-(2,2-diphenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid
IUPAC Name: (E)-3-(2,2-diphenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2,2-diphenyl-1,3-benzodioxol-5-yl)prop-2-enoic acid
MOLECULAR FORMULA: C22H16O4
MOLECULAR WEIGHT: 344.36004
SMILES: C1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)/C=C/C(=O)O)C4=CC=CC=C4
Structure:
CAS RN: 82573-42-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H72O15
MOLECULAR WEIGHT: 889.07628
SMILES: CCC(C)C1C(C=CC2(O1)CC3CC(O2)C/C=C(/C(C(/C=C/C=C/4\COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)\C)CO
Structure:
CAS RN: 81276-10-0
CAS Name: (2Z,4Z,6Z,8Z)-docosa-2,4,6,8-tetraenoic acid
OPENEYE Name: (2Z,4Z,6Z,8Z)-docosa-2,4,6,8-tetraenoic acid
IUPAC Name: (2Z,4Z,6Z,8Z)-docosa-2,4,6,8-tetraenoic acid
SYSTEMATIC NAME: (2Z,4Z,6Z,8Z)-docosa-2,4,6,8-tetraenoic acid
MOLECULAR FORMULA: C22H36O2
MOLECULAR WEIGHT: 332.52004
SMILES: CCCCCCCCCCCCC/C=C\C=C/C=C\C=C/C(=O)O
Structure:
CAS RN: 80515-01-1
CAS Name: (E)-5-(2-dimethoxyphosphoryl-1-oxoethoxy)-3-methyl-2-pentenoic acid methyl ester
OPENEYE Name: methyl (E)-5-(2-dimethoxyphosphorylacetyl)oxy-3-methyl-pent-2-enoate
IUPAC Name: methyl (E)-5-(2-dimethoxyphosphorylacetyl)oxy-3-methylpent-2-enoate
SYSTEMATIC NAME: methyl (E)-5-(2-dimethoxyphosphorylethanoyloxy)-3-methyl-pent-2-enoate
MOLECULAR FORMULA: C11H19O7P
MOLECULAR WEIGHT: 294.238121
SMILES: C/C(=C\C(=O)OC)/CCOC(=O)CP(=O)(OC)OC
Structure:
CAS RN: 80132-40-7
CAS Name: 7-[(1R,2R)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-5-oxocyclopentyl]heptanoic acid
OPENEYE Name: 7-[(1R,2R)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-5-oxo-cyclopentyl]heptanoic acid
IUPAC Name: 7-[(1R,2R)-2-[(E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-5-oxocyclopentyl]heptanoic acid
SYSTEMATIC NAME: 7-[(1R,2R)-2-[(E,3R)-4-(4-fluoranylphenoxy)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C22H29FO5
MOLECULAR WEIGHT: 392.461063
SMILES: C1CC(=O)[C@@H]([C@H]1/C=C/[C@H](COC2=CC=C(C=C2)F)O)CCCCCCC(=O)O
Structure:
CAS RN: 79953-11-0
CAS Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-[(E)-(4-nitroanilino)azo]-3H-purin-6-one
OPENEYE Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-[(E)-(4-nitroanilino)azo]-3H-purin-6-one
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(E)-(4-nitroanilino)diazenyl]-3H-purin-6-one
SYSTEMATIC NAME: 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[(E)-[(4-nitrophenyl)amino]diazenyl]-3H-purin-6-one
MOLECULAR FORMULA: C16H16N8O7
MOLECULAR WEIGHT: 432.34764
SMILES: C1=CC(=CC=C1N/N=N/C2=NC(=O)C3=C(N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)[N+](=O)[O-]
Structure:
CAS RN: 79900-37-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H26O5
MOLECULAR WEIGHT: 394.46024
SMILES: CC1=C[C@@H]2[C@](CC1=O)([C@]3([C@@H](C[C@H](C34CO4)O2)OC(=O)/C=C/C5=CC=CC=C5)C)C
Structure:
CAS RN: 79645-38-8
CAS Name: [(2R)-3-[(Z)-octadec-9-enoxy]-2-(1-oxohexadecoxy)propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C42H84NO7P
MOLECULAR WEIGHT: 746.092621
SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Structure:
CAS RN: 79639-33-1
CAS Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-chloro-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-chloro-1-(4-hydroxyphenyl)vinyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-chloro-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-chloranyl-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C20H19ClO8
MOLECULAR WEIGHT: 422.81306
SMILES: C1=CC(=CC=C1/C(=C\Cl)/C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O
Structure:
CAS RN: 79639-29-5
CAS Name: 4-[(Z)-2-chloro-1-(4-methoxyphenyl)ethenyl]phenol
OPENEYE Name: 4-[(Z)-2-chloro-1-(4-methoxyphenyl)vinyl]phenol
IUPAC Name: 4-[(Z)-2-chloro-1-(4-methoxyphenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(Z)-2-chloranyl-1-(4-methoxyphenyl)ethenyl]phenol
MOLECULAR FORMULA: C15H13ClO2
MOLECULAR WEIGHT: 260.71552
SMILES: COC1=CC=C(C=C1)/C(=C\Cl)/C2=CC=C(C=C2)O
Structure:
CAS RN: 78592-73-1
CAS Name: (E)-4-iodo-3-methyl-3-buten-1-ol
OPENEYE Name: (E)-4-iodo-3-methyl-but-3-en-1-ol
IUPAC Name: (E)-4-iodo-3-methylbut-3-en-1-ol
SYSTEMATIC NAME: (E)-4-iodanyl-3-methyl-but-3-en-1-ol
MOLECULAR FORMULA: C5H9IO
MOLECULAR WEIGHT: 212.02883
SMILES: C/C(=C\I)/CCO
Structure:
CAS RN: 76607-96-0
CAS Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol
OPENEYE Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol
IUPAC Name: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol
SYSTEMATIC NAME: 3-[(1E,3E,5E)-heptadeca-1,3,5-trienyl]benzene-1,2-diol
MOLECULAR FORMULA: C23H34O2
MOLECULAR WEIGHT: 342.51486
SMILES: CCCCCCCCCCC/C=C/C=C/C=C/C1=C(C(=CC=C1)O)O
Structure:
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