CAS RN: 119290-24-3
CAS Name: (5Z)-2-amino-5-ethylidene-1-methyl-4-imidazolone
OPENEYE Name: (5Z)-2-amino-5-ethylidene-1-methyl-imidazol-4-one
IUPAC Name: (5Z)-2-amino-5-ethylidene-1-methylimidazol-4-one
SYSTEMATIC NAME: (5Z)-2-azanyl-5-ethylidene-1-methyl-imidazol-4-one
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: C/C=C\1/C(=O)N=C(N1C)N
Structure:
CAS RN: 119290-23-2
CAS Name: (5Z)-2-amino-1-methyl-5-propylidene-4-imidazolone
OPENEYE Name: (5Z)-2-amino-1-methyl-5-propylidene-imidazol-4-one
IUPAC Name: (5Z)-2-amino-1-methyl-5-propylideneimidazol-4-one
SYSTEMATIC NAME: (5Z)-2-azanyl-1-methyl-5-propylidene-imidazol-4-one
MOLECULAR FORMULA: C7H11N3O
MOLECULAR WEIGHT: 153.18174
SMILES: CC/C=C\1/C(=O)N=C(N1C)N
Structure:
CAS RN: 29389-17-1
CAS Name: (E)-4-hydroxy-2-decenal
OPENEYE Name: (E)-4-hydroxydec-2-enal
IUPAC Name: (E)-4-hydroxydec-2-enal
SYSTEMATIC NAME: (E)-4-oxidanyldec-2-enal
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCCCCC(/C=C/C=O)O
Structure:
CAS RN: 28797-44-6
CAS Name: (8Z)-8-ethylidene-2,3,6-trimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
OPENEYE Name: (8Z)-8-ethylidene-2,3,6-trimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
IUPAC Name: (8Z)-8-ethylidene-2,3,6-trimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
SYSTEMATIC NAME: (8Z)-8-ethylidene-2,3,6-trimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
MOLECULAR FORMULA: C17H22N2O4
MOLECULAR WEIGHT: 318.36758
SMILES: C/C=C\1/CC2C(NC3=CC(=C(C=C3C(=O)N2C1)OC)OC)OC
Structure:
CAS RN: 118745-11-2
CAS Name: N-hydroxy-N-[4-[(E)-2-phenylethenyl]phenyl]formamide
OPENEYE Name: N-hydroxy-N-[4-[(E)-styryl]phenyl]formamide
IUPAC Name: N-hydroxy-N-[4-[(E)-2-phenylethenyl]phenyl]formamide
SYSTEMATIC NAME: N-oxidanyl-N-[4-[(E)-2-phenylethenyl]phenyl]methanamide
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C=O)O
Structure:
CAS RN: 118139-95-0
CAS Name: methyl sulfate; trimethyl-[4-[(Z)-[(1S,4R)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]ammonium
OPENEYE Name: methyl sulfate; trimethyl-[4-[(Z)-[(1S,4R)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]methyl]phenyl]ammonium
IUPAC Name: methyl sulfate; trimethyl-[4-[(Z)-[(1S,4R)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]azanium
SYSTEMATIC NAME: methyl sulfate; trimethyl-[4-[(Z)-[(1S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]azanium
MOLECULAR FORMULA: C21H31NO5S
MOLECULAR WEIGHT: 409.53954
SMILES: C[C@@]12CC[C@@H](C1(C)C)/C(=C/C3=CC=C(C=C3)[N+](C)(C)C)/C2=O.COS(=O)(=O)[O-]
Structure:
CAS RN: 28010-91-5
CAS Name: (E)-3-[bis(2-chloroethyl)amino]-1-(2-chlorophenyl)-2-propen-1-one
OPENEYE Name: (E)-3-[bis(2-chloroethyl)amino]-1-(2-chlorophenyl)prop-2-en-1-one
IUPAC Name: (E)-3-[bis(2-chloroethyl)amino]-1-(2-chlorophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-[bis(2-chloroethyl)amino]-1-(2-chlorophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C13H14Cl3NO
MOLECULAR WEIGHT: 306.61536
SMILES: C1=CC=C(C(=C1)C(=O)/C=C/N(CCCl)CCCl)Cl
Structure:
CAS RN: 27972-17-4
CAS Name: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)-2-propenal
OPENEYE Name: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)prop-2-enal
IUPAC Name: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)prop-2-enal
SYSTEMATIC NAME: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)prop-2-enal
MOLECULAR FORMULA: C13H14Cl3NO
MOLECULAR WEIGHT: 306.61536
SMILES: C1=CC(=CC(=C1)Cl)/C(=C/C=O)/N(CCCl)CCCl
Structure:
CAS RN: 27972-89-0
CAS Name: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)-2-propenal
OPENEYE Name: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)prop-2-enal
IUPAC Name: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)prop-2-enal
SYSTEMATIC NAME: (Z)-3-[bis(2-chloroethyl)amino]-3-(3-chlorophenyl)prop-2-enal
MOLECULAR FORMULA: C13H14Cl3NO
MOLECULAR WEIGHT: 306.61536
SMILES: C1=CC(=CC(=C1)Cl)/C(=C/C=O)/N(CCCl)CCCl
Structure:
CAS RN: 108050-25-5
CAS Name: (2Z,4E)-8-[(3aS,7aS)-7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl]-2,8-dihydroxy-5-methyl-6-oxoocta-2,4-dienoic acid
OPENEYE Name: (2Z,4E)-8-[(3aS,7aS)-7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl]-2,8-dihydroxy-5-methyl-6-oxo-octa-2,4-dienoic acid
IUPAC Name: (2Z,4E)-8-[(3aS,7aS)-7a-methyl-1,5-dioxo-2,3,3a,4,6,7-hexahydroinden-4-yl]-2,8-dihydroxy-5-methyl-6-oxoocta-2,4-dienoic acid
SYSTEMATIC NAME: (2Z,4E)-8-[(3aS,7aS)-7a-methyl-1,5-bis(oxidanylidene)-2,3,3a,4,6,7-hexahydroinden-4-yl]-5-methyl-2,8-bis(oxidanyl)-6-oxidanylidene-octa-2,4-dienoic acid
MOLECULAR FORMULA: C19H24O7
MOLECULAR WEIGHT: 364.38966
SMILES: C/C(=C\C=C(\C(=O)O)/O)/C(=O)CC(C1[C@@H]2CCC(=O)[C@]2(CCC1=O)C)O
Structure:
CAS RN: 107584-38-3
CAS Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-nona-2,4,8-trienone
OPENEYE Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)nona-2,4,8-trien-1-one
IUPAC Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnona-2,4,8-trien-1-one
SYSTEMATIC NAME: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-nona-2,4,8-trien-1-one
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: C1CCN(CC1)C(=O)/C=C/C=C/CC/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 107581-24-8
CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1H-benzimidazole-4-carboxylate
IUPAC Name: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate
SYSTEMATIC NAME: methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3N2)C(=O)OC)OC
Structure:
CAS RN: 107580-81-4
CAS Name: (4Z,8Z,13Z)-11-hexyl-1-oxacyclopentadeca-4,8,13-trien-2-one
OPENEYE Name: (4Z,8Z,13Z)-11-hexyl-1-oxacyclopentadeca-4,8,13-trien-2-one
IUPAC Name: (4Z,8Z,13Z)-11-hexyl-1-oxacyclopentadeca-4,8,13-trien-2-one
SYSTEMATIC NAME: (4Z,8Z,13Z)-11-hexyl-1-oxacyclopentadeca-4,8,13-trien-2-one
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: CCCCCCC1C/C=C\CC/C=C\CC(=O)OC/C=C\C1
Structure:
CAS RN: 106647-61-4
CAS Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-[(2R)-6-ethyl-5,5-difluoro-6-hydroxyoctan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol
OPENEYE Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-[(1R)-5-ethyl-4,4-difluoro-5-hydroxy-1-methyl-heptyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-[(2R)-6-ethyl-5,5-difluoro-6-hydroxyoctan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-[(2R)-6-ethyl-5,5-bis(fluoranyl)-6-oxidanyl-octan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C29H46F2O2
MOLECULAR WEIGHT: 464.671146
SMILES: CCC(CC)(C(CC[C@@H](C)[C@H]1CCC\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C)(F)F)O
Structure:
CAS RN: 106611-74-9
CAS Name: 2-[(2E,14E,18E,22E)-3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethyl-1-cyclohex-2-enyl)pentacosa-2,14,18,22-tetraenyl]-3-methylnaphthalene-1,4-dione
OPENEYE Name: 2-[(2E,14E,18E,22E)-3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-2-en-1-yl)pentacosa-2,14,18,22-tetraenyl]-3-methyl-naphthalene-1,4-dione
IUPAC Name: 2-[(2E,14E,18E,22E)-3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-2-en-1-yl)pentacosa-2,14,18,22-tetraenyl]-3-methylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-[(2E,14E,18E,22E)-3,7,11,15,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-2-en-1-yl)pentacosa-2,14,18,22-tetraenyl]-3-methyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C51H76O2
MOLECULAR WEIGHT: 721.14794
SMILES: CC1=CCCC(C1CC/C(=C/CC/C(=C/CC/C(=C/CCC(C)CCCC(C)CCC/C(=C/CC2=C(C(=O)C3=CC=CC=C3C2=O)C)/C)/C)/C)/C)(C)C
Structure:
CAS RN: 106542-91-0
CAS Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[5-[(E)-3-[[3-(methylthio)-1-oxopropyl]amino]prop-1-enyl]-2,4-dioxo-1-pyrimidinyl]-2-oxolanyl]methoxy]phosphoryl] phosphono hydrogen phosphate
OPENEYE Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[5-[(E)-3-(3-methylsulfanylpropanoylamino)prop-1-enyl]-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-[5-[(E)-3-(3-methylsulfanylpropanoylamino)prop-1-enyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,5R)-5-[5-[(E)-3-(3-methylsulfanylpropanoylamino)prop-1-enyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C16H26N3O15P3S
MOLECULAR WEIGHT: 625.375023
SMILES: CSCCC(=O)NC/C=C/C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Structure:
CAS RN: 105815-90-5
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [(2R,3S,4S,5R,6S)-6-[2-(4-hydroxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C30H26O12
MOLECULAR WEIGHT: 578.52024
SMILES: C1=CC(=CC=C1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O
Structure:
CAS RN: 102586-39-0
CAS Name: (2Z)-2-[3-[(1Z,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-1-cyclohex-2-enylidene]acetaldehyde
OPENEYE Name: (2Z)-2-[3-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]cyclohex-2-en-1-ylidene]acetaldehyde
IUPAC Name: (2Z)-2-[3-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]cyclohex-2-en-1-ylidene]acetaldehyde
SYSTEMATIC NAME: (2Z)-2-[3-[(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]cyclohex-2-en-1-ylidene]ethanal
MOLECULAR FORMULA: C22H30O
MOLECULAR WEIGHT: 310.473
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C\C2=C/C(=C\C=O)/CCC2)/C
Structure:
CAS RN: 102250-17-9
CAS Name: (2E,4E,6E,8E,10E,12E)-tetratriaconta-2,4,6,8,10,12-hexaenoic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E)-tetratriaconta-2,4,6,8,10,12-hexaenoic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E)-tetratriaconta-2,4,6,8,10,12-hexaenoic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E)-tetratriaconta-2,4,6,8,10,12-hexaenoic acid
MOLECULAR FORMULA: C34H56O2
MOLECULAR WEIGHT: 496.80724
SMILES: CCCCCCCCCCCCCCCCCCCCC/C=C/C=C/C=C/C=C/C=C/C=C/C(=O)O
Structure:
CAS RN: 98229-45-9
CAS Name: [(1E,5E,9E,13E,17E,21E,25E,29E)-1-ammonio-1-hydroxy-2,6,10,14,18,22,26,30,34-nonamethylpentatriaconta-1,5,9,13,17,21,25,29,33-nonaen-3-yl]ammonium; dihydrogen phosphate
OPENEYE Name: [(3E,7E,11E,15E,19E,23E,27E)-1-[(E)-2-azaniumyl-2-hydroxy-1-methyl-vinyl]-4,8,12,16,20,24,28,32-octamethyl-tritriaconta-3,7,11,15,19,23,27,31-octaenyl]ammonium; dihydrogen phosphate
IUPAC Name: [(1E,5E,9E,13E,17E,21E,25E,29E)-1-azaniumyl-1-hydroxy-2,6,10,14,18,22,26,30,34-nonamethylpentatriaconta-1,5,9,13,17,21,25,29,33-nonaen-3-yl]azanium; dihydrogen phosphate
SYSTEMATIC NAME: [(1E,5E,9E,13E,17E,21E,25E,29E)-1-azaniumyl-2,6,10,14,18,22,26,30,34-nonamethyl-1-oxidanyl-pentatriaconta-1,5,9,13,17,21,25,29,33-nonaen-3-yl]azanium; dihydrogen phosphate
MOLECULAR FORMULA: C44H80N2O9P2
MOLECULAR WEIGHT: 843.061522
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC(/C(=C(\[NH3+])/O)/C)[NH3+])/C)/C)/C)/C)/C)/C)/C)C.OP(=O)(O)[O-].OP(=O)(O)[O-]
Structure:
CAS RN: 117142-43-5
CAS Name: [(2R)-3-(1-oxohexadecoxy)-2-[1-oxo-3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C45H68NO8P
MOLECULAR WEIGHT: 781.997081
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 121822-82-0
CAS Name: [(2R)-3-(1-oxohexadecoxy)-2-[1-oxo-3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C45H68NO8P
MOLECULAR WEIGHT: 781.997081
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 98014-38-1
CAS Name: [(2R)-3-(1-oxohexadecoxy)-2-[1-oxo-3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-3-hexadecanoyloxy-2-[3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C45H68NO8P
MOLECULAR WEIGHT: 781.997081
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC1=CC=C(C=C1)/C=C/C=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 103301-71-9
CAS Name: (5E,8E,14E,17E)-10,11,12-trihydroxyeicosa-5,8,14,17-tetraenoic acid
OPENEYE Name: (5E,8E,14E,17E)-10,11,12-trihydroxyicosa-5,8,14,17-tetraenoic acid
IUPAC Name: (5E,8E,14E,17E)-10,11,12-trihydroxyicosa-5,8,14,17-tetraenoic acid
SYSTEMATIC NAME: (5E,8E,14E,17E)-10,11,12-tris(oxidanyl)icosa-5,8,14,17-tetraenoic acid
MOLECULAR FORMULA: C20H32O5
MOLECULAR WEIGHT: 352.46508
SMILES: CC/C=C/C/C=C/CC(C(C(/C=C/C/C=C/CCCC(=O)O)O)O)O
Structure:
CAS RN: 98004-40-1
CAS Name: (5E,8E,14E,17E)-10,11,12-trihydroxyeicosa-5,8,14,17-tetraenoic acid
OPENEYE Name: (5E,8E,14E,17E)-10,11,12-trihydroxyicosa-5,8,14,17-tetraenoic acid
IUPAC Name: (5E,8E,14E,17E)-10,11,12-trihydroxyicosa-5,8,14,17-tetraenoic acid
SYSTEMATIC NAME: (5E,8E,14E,17E)-10,11,12-tris(oxidanyl)icosa-5,8,14,17-tetraenoic acid
MOLECULAR FORMULA: C20H32O5
MOLECULAR WEIGHT: 352.46508
SMILES: CC/C=C/C/C=C/CC(C(C(/C=C/C/C=C/CCCC(=O)O)O)O)O
Structure:
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