CAS RN: 86252-65-5
CAS Name: acetic acid [(2Z,13Z)-octadeca-2,13-dienyl] ester
OPENEYE Name: [(2Z,13Z)-octadeca-2,13-dienyl] acetate
IUPAC Name: [(2Z,13Z)-octadeca-2,13-dienyl] acetate
SYSTEMATIC NAME: [(2Z,13Z)-octadeca-2,13-dienyl] ethanoate
MOLECULAR FORMULA: C20H36O2
MOLECULAR WEIGHT: 308.49864
SMILES: CCCC/C=C\CCCCCCCCC/C=C\COC(=O)C
Structure:
CAS RN: 86246-07-3
CAS Name: (E)-2-butenedioic acid; 4-(cyclohexylamino)-1-(1-naphthalenyloxy)-2-butanol
OPENEYE Name: 4-(cyclohexylamino)-1-(1-naphthyloxy)butan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 4-(cyclohexylamino)-1-naphthalen-1-yloxybutan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 4-(cyclohexylamino)-1-naphthalen-1-yloxy-butan-2-ol
MOLECULAR FORMULA: C24H31NO6
MOLECULAR WEIGHT: 429.50604
SMILES: C1CCC(CC1)NCCC(COC2=CC=CC3=CC=CC=C32)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 85847-65-0
CAS Name: acetic acid [(3aR,4R,5Z,9S,11aS)-9-hydroxy-6-methyl-3,10-dimethylene-2-oxo-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,5Z,9S,11aS)-9-hydroxy-6-methyl-3,10-dimethylene-2-oxo-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] acetate
IUPAC Name: [(3aR,4R,5Z,9S,11aS)-9-hydroxy-6-methyl-3,10-dimethylidene-2-oxo-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] acetate
SYSTEMATIC NAME: [(3aR,4R,5Z,9S,11aS)-6-methyl-3,10-dimethylidene-9-oxidanyl-2-oxidanylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] ethanoate
MOLECULAR FORMULA: C17H22O5
MOLECULAR WEIGHT: 306.35358
SMILES: C/C/1=C/[C@H]([C@H]2[C@H](CC(=C)[C@H](CC1)O)OC(=O)C2=C)OC(=O)C
Structure:
CAS RN: 85802-37-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H36O12
MOLECULAR WEIGHT: 528.54614
SMILES: C/C(=C\CO)/CC/C=C(\C)/C(=O)O[C@H]1[C@@H]2C=CO[C@H]([C@@H]2[C@@]3([C@H]1O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Structure:
CAS RN: 85802-36-4
CAS Name: (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoic acid [(1S,4aR,5R,7S,7aS)-7-hydroxy-7-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] ester
OPENEYE Name: [(1S,4aR,5R,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (2E,6E)-8-hydroxy-2,6-dimethyl-octa-2,6-dienoate
IUPAC Name: [(1S,4aR,5R,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
SYSTEMATIC NAME: [(1S,4aR,5R,7S,7aS)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-7-oxidanyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (2E,6E)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienoate
MOLECULAR FORMULA: C25H38O11
MOLECULAR WEIGHT: 514.56262
SMILES: C/C(=C\CO)/CC/C=C(\C)/C(=O)O[C@@H]1C[C@]([C@@H]2[C@H]1C=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)(C)O
Structure:
CAS RN: 85802-33-1
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(4aR,7aS)-1-[[(2S,3R,4R,5S,6S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl ester
OPENEYE Name: [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
IUPAC Name: [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C24H28O11
MOLECULAR WEIGHT: 492.47252
SMILES: C1C=C([C@@H]2[C@H]1C=COC2O[C@@H]3[C@@H]([C@H]([C@@H]([C@@](O3)(CO)O)O)O)O)COC(=O)/C=C/C4=CC=C(C=C4)O
Structure:
CAS RN: 85769-29-5
CAS Name: (2E,4Z)-pentadeca-2,4-dienal
OPENEYE Name: (2E,4Z)-pentadeca-2,4-dienal
IUPAC Name: (2E,4Z)-pentadeca-2,4-dienal
SYSTEMATIC NAME: (2E,4Z)-pentadeca-2,4-dienal
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CCCCCCCCCC/C=C\C=C\C=O
Structure:
CAS RN: 85769-28-4
CAS Name: (E)-4-methylene-2-tetradecenal
OPENEYE Name: (E)-4-methylenetetradec-2-enal
IUPAC Name: (E)-4-methylidenetetradec-2-enal
SYSTEMATIC NAME: (E)-4-methylidenetetradec-2-enal
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CCCCCCCCCCC(=C)/C=C/C=O
Structure:
CAS RN: 85643-91-0
CAS Name: (Z)-2-methyl-2-butenoic acid [(3S,3aR,5aS,6R,9aR,9bS)-6-acetyloxy-3,5a,9-trimethyl-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g]benzofuran-3-yl] ester
OPENEYE Name: [(3S,3aR,5aS,6R,9aR,9bS)-6-acetoxy-3,5a,9-trimethyl-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g]benzofuran-3-yl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(3S,3aR,5aS,6R,9aR,9bS)-6-acetyloxy-3,5a,9-trimethyl-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-3-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3S,3aR,5aS,6R,9aR,9bS)-6-acetyloxy-3,5a,9-trimethyl-2-oxidanylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-3-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C22H30O6
MOLECULAR WEIGHT: 390.47
SMILES: C/C=C(/C)\C(=O)O[C@]1([C@@H]2CC[C@@]3([C@@H](CC=C([C@H]3[C@@H]2OC1=O)C)OC(=O)C)C)C
Structure:
CAS RN: 85556-76-9
CAS Name: (E)-12,13-dichloro-9-octadecenoic acid
OPENEYE Name: (E)-12,13-dichlorooctadec-9-enoic acid
IUPAC Name: (E)-12,13-dichlorooctadec-9-enoic acid
SYSTEMATIC NAME: (E)-12,13-bis(chloranyl)octadec-9-enoic acid
MOLECULAR FORMULA: C18H32Cl2O2
MOLECULAR WEIGHT: 351.35148
SMILES: CCCCCC(C(C/C=C/CCCCCCCC(=O)O)Cl)Cl
Structure:
CAS RN: 85556-75-8
CAS Name: (E)-9,10-dichloro-12-octadecenoic acid
OPENEYE Name: (E)-9,10-dichlorooctadec-12-enoic acid
IUPAC Name: (E)-9,10-dichlorooctadec-12-enoic acid
SYSTEMATIC NAME: (E)-9,10-bis(chloranyl)octadec-12-enoic acid
MOLECULAR FORMULA: C18H32Cl2O2
MOLECULAR WEIGHT: 351.35148
SMILES: CCCCC/C=C/CC(C(CCCCCCCC(=O)O)Cl)Cl
Structure:
CAS RN: 85514-32-5
CAS Name: (2Z,4Z)-3-chlorohexa-2,4-dienoic acid
OPENEYE Name: (2Z,4Z)-3-chlorohexa-2,4-dienoic acid
IUPAC Name: (2Z,4Z)-3-chlorohexa-2,4-dienoic acid
SYSTEMATIC NAME: (2Z,4Z)-3-chloranylhexa-2,4-dienoic acid
MOLECULAR FORMULA: C6H7ClO2
MOLECULAR WEIGHT: 146.57158
SMILES: C/C=C\C(=C\C(=O)O)\Cl
Structure:
CAS RN: 85482-40-2
CAS Name: (E)-2-butenedioic acid; N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide
OPENEYE Name: fumaric acid; N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide
IUPAC Name: (E)-but-2-enedioic acid; N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide
MOLECULAR FORMULA: C26H29N3O5
MOLECULAR WEIGHT: 463.52556
SMILES: C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 152726-68-6
CAS Name: (4S,5Z,7Z,10R,11R,12R,14S,15S,16R,18S,19R,20S,21E,25R,29S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-(2-hydroxybutyl)-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione
OPENEYE Name: (4S,5Z,7Z,10R,11R,12R,14S,15S,16R,18S,19R,20S,21E,25R,29S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-(2-hydroxybutyl)-5',10,12,14,16,18,20,26,29-nonamethyl-spiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-tetrahydropyran]-13,17,23-trione
IUPAC Name: (4S,5Z,7Z,10R,11R,12R,14S,15S,16R,18S,19R,20S,21E,25R,29S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-(2-hydroxybutyl)-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione
SYSTEMATIC NAME: (4S,5Z,7Z,10R,11R,12R,14S,15S,16R,18S,19R,20S,21E,25R,29S)-4-ethyl-5',10,12,14,16,18,20,26,29-nonamethyl-11,12,15,19-tetrakis(oxidanyl)-6'-(2-oxidanylbutyl)spiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione
MOLECULAR FORMULA: C46H76O11
MOLECULAR WEIGHT: 805.08904
SMILES: CC[C@H]\1CCC2[C@@H]([C@H](C(C3(O2)CCC(C(O3)CC(CC)O)C)C)OC(=O)/C=C/[C@@H]([C@H]([C@@H](C(=O)[C@@H]([C@@H]([C@@H](C(=O)[C@]([C@@H]([C@@H](C/C=C\C=C1)C)O)(C)O)C)O)C)C)O)C)C
Structure:
CAS RN: 232925-18-7
CAS Name: (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxo-1-pyrimidinyl]-3-hydroxy-2-oxolanyl]methoxy-phenoxyphosphoryl]amino]propanoic acid methyl ester
OPENEYE Name: methyl (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
IUPAC Name: methyl (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
MOLECULAR FORMULA: C21H25BrN3O9P
MOLECULAR WEIGHT: 574.315661
SMILES: C[C@@H](C(=O)OC)NP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)/C=C/Br)O)OC3=CC=CC=C3
Structure:
CAS RN: 189681-71-8
CAS Name: (E)-2-butenedioic acid; (2S)-2-[[(phenylmethyl)amino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
OPENEYE Name: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; fumaric acid
IUPAC Name: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; (2S)-2-[[(phenylmethyl)amino]methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
MOLECULAR FORMULA: C22H22N2O7
MOLECULAR WEIGHT: 426.41928
SMILES: C1[C@@H](OC2=C(O1)C=CC3=C2CC(=O)N3)CNCC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 85278-04-2
CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoro-2-propen-1-amine hydrochloride
OPENEYE Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoro-prop-2-en-1-amine hydrochloride
IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: (E)-2-(3,4-dimethoxyphenyl)-3-fluoranyl-prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C11H15ClFNO2
MOLECULAR WEIGHT: 247.693703
SMILES: COC1=C(C=C(C=C1)/C(=C\F)/CN)OC.Cl
Structure:
CAS RN: 85191-54-4
CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,8-naphthyridine
OPENEYE Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1,8-naphthyridine
IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,8-naphthyridine
SYSTEMATIC NAME: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,8-naphthyridine
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=N3)C=C2
Structure:
CAS RN: 85146-09-4
CAS Name: (2E,4E,6E)-8-(2-acetamido-1-oxo-3-phenylbutoxy)-8-(2-methyl-2-oxiranyl)octa-2,4,6-trienoic acid
OPENEYE Name: (2E,4E,6E)-8-(2-acetamido-3-phenyl-butanoyl)oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid
IUPAC Name: (2E,4E,6E)-8-(2-acetamido-3-phenylbutanoyl)oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid
SYSTEMATIC NAME: (2E,4E,6E)-8-(2-acetamido-3-phenyl-butanoyl)oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic acid
MOLECULAR FORMULA: C23H27NO6
MOLECULAR WEIGHT: 413.46358
SMILES: CC(C1=CC=CC=C1)C(C(=O)OC(/C=C/C=C/C=C/C(=O)O)C2(CO2)C)NC(=O)C
Structure:
CAS RN: 85090-33-1
CAS Name: [(E)-2-chloroethenyl]arsonous acid
OPENEYE Name: [(E)-2-chlorovinyl]arsonous acid
IUPAC Name: [(E)-2-chloroethenyl]arsonous acid
SYSTEMATIC NAME: [(E)-2-chloranylethenyl]arsonous acid
MOLECULAR FORMULA: C2H4AsClO2
MOLECULAR WEIGHT: 170.42656
SMILES: C(=C/[As](O)O)\Cl
Structure:
CAS RN: 85079-45-4
CAS Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-2-imino-1,3-dimethyl-4-imidazolidinone
OPENEYE Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylene]-2-imino-1,3-dimethyl-imidazolidin-4-one
IUPAC Name: (5Z)-5-[(6-bromo-1H-indol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-2-azanylidene-5-[(6-bromanyl-1H-indol-3-yl)methylidene]-1,3-dimethyl-imidazolidin-4-one
MOLECULAR FORMULA: C14H13BrN4O
MOLECULAR WEIGHT: 333.18322
SMILES: CN1/C(=C\C2=CNC3=C2C=CC(=C3)Br)/C(=O)N(C1=N)C
Structure:
CAS RN: 85066-79-1
CAS Name: (E)-3,4-difluoro-2,2-dimethyl-3-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3,4-difluoro-2,2-dimethyl-but-3-enoate
IUPAC Name: ethyl (E)-3,4-difluoro-2,2-dimethylbut-3-enoate
SYSTEMATIC NAME: ethyl (E)-3,4-bis(fluoranyl)-2,2-dimethyl-but-3-enoate
MOLECULAR FORMULA: C8H12F2O2
MOLECULAR WEIGHT: 178.176486
SMILES: CCOC(=O)C(C)(C)/C(=C\F)/F
Structure:
CAS RN: 85061-21-8
CAS Name: (Z)-3-(5-nitro-2-furanyl)-N-propan-2-yl-2-propenamide
OPENEYE Name: (Z)-N-isopropyl-3-(5-nitro-2-furyl)prop-2-enamide
IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-N-propan-2-ylprop-2-enamide
SYSTEMATIC NAME: (Z)-3-(5-nitrofuran-2-yl)-N-propan-2-yl-prop-2-enamide
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: CC(C)NC(=O)/C=C\C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 84954-92-7
CAS Name: (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]oxane-3,4,5-triol
OPENEYE Name: (2S,3R,4S,5S,6R)-2-[(E)-cinnamyl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
SYSTEMATIC NAME: (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
MOLECULAR FORMULA: C20H28O10
MOLECULAR WEIGHT: 428.43032
SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC/C=C/C3=CC=CC=C3)O)O)O)O)O)O
Structure:
CAS RN: 84773-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O9
MOLECULAR WEIGHT: 532.6225
SMILES: C[C@@H]1CCO[C@H](/C=C/C=C/C(=O)O[C@@H]2C[C@@H]3[C@]4([C@]2([C@]5(CCC(=C[C@H]5O3)C)COC(=O)[C@H]1O)C)CO4)[C@H](C)O
Structure:
CAS RN: 84754-03-0
CAS Name: 3-methylbutanoic acid [(3aS,4S,5R,6R,9Z,11aR)-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aS,4S,5R,6R,9Z,11aR)-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbutanoate
IUPAC Name: [(3aS,4S,5R,6R,9Z,11aR)-5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbutanoate
SYSTEMATIC NAME: [(3aS,4S,5R,6R,9Z,11aR)-6,10-dimethyl-3-methylidene-5,6-bis(oxidanyl)-2,7-bis(oxidanylidene)-3a,4,5,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbutanoate
MOLECULAR FORMULA: C20H28O7
MOLECULAR WEIGHT: 380.43212
SMILES: C/C/1=C/CC(=O)[C@]([C@@H]([C@H]([C@@H]2[C@@H](C1)OC(=O)C2=C)OC(=O)CC(C)C)O)(C)O
Structure:
CAS RN: 84754-02-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O7
MOLECULAR WEIGHT: 376.40036
SMILES: C/C/1=C/[C@@H]2[C@@H]([C@@H]([C@H]([C@@]3(C(=O)C=C1O3)C)O)OC(=O)CC(C)C)C(=C)C(=O)O2
Structure:
CAS RN: 84743-55-5
CAS Name: (3R,8S,9Z)-3-methoxy-8-heptadeca-1,9-dien-4,6-diynol
OPENEYE Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol
IUPAC Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol
SYSTEMATIC NAME: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol
MOLECULAR FORMULA: C18H26O2
MOLECULAR WEIGHT: 274.39784
SMILES: CCCCCCC/C=C\[C@@H](C#CC#C[C@@H](C=C)OC)O
Structure:
CAS RN: 84731-81-7
CAS Name: (2E,4E)-10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4-dienamide
OPENEYE Name: (2E,4E)-10-(1,3-benzodioxol-5-yl)-N-isobutyl-deca-2,4-dienamide
IUPAC Name: (2E,4E)-10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-10-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)deca-2,4-dienamide
MOLECULAR FORMULA: C21H29NO3
MOLECULAR WEIGHT: 343.45986
SMILES: CC(C)CNC(=O)/C=C/C=C/CCCCCC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 84658-51-5
CAS Name: (E)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]-2-propenoic acid
OPENEYE Name: (E)-3-[8-(1,1-dimethylallyl)-5,7-dihydroxy-2,2-dimethyl-4-oxo-chroman-6-yl]prop-2-enoic acid
IUPAC Name: (E)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3H-chromen-6-yl]prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-5,7-bis(oxidanyl)-4-oxidanylidene-3H-chromen-6-yl]prop-2-enoic acid
MOLECULAR FORMULA: C19H22O6
MOLECULAR WEIGHT: 346.37438
SMILES: CC1(CC(=O)C2=C(O1)C(=C(C(=C2O)/C=C/C(=O)O)O)C(C)(C)C=C)C
Structure:
CAS RN: 84652-32-4
CAS Name: 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-1-benzopyran-2-one
OPENEYE Name: 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one
IUPAC Name: 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one
SYSTEMATIC NAME: 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-2-one
MOLECULAR FORMULA: C26H34O5
MOLECULAR WEIGHT: 426.54516
SMILES: CC(=CCC/C(=C/CC/C(=C/COC1=C(C=C2C=CC(=O)OC2=C1OC)OC)/C)/C)C
Structure:
No comments:
Post a Comment