Sunday, October 30, 2011

http://ChemLookup.com Compounds




CAS RN: 107221-01-2
CAS Name: N-[(E)-1-[[5-[[4,5-bis[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-hydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-hydroxyoctadec-4-en-2-yl]tetracosanamide
OPENEYE Name: N-[(E)-1-[[5-[4,5-bis[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]-3-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-2-hydroxy-heptadec-3-enyl]tetracosanamide
IUPAC Name: N-[(E)-1-[5-[4,5-bis[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-3-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide
SYSTEMATIC NAME: N-[(E)-1-[5-[4,5-bis[[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy]-6-(hydroxymethyl)-3-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-octadec-4-en-2-yl]tetracosanamide
MOLECULAR FORMULA: C70H129N3O23
MOLECULAR WEIGHT: 1380.77956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)OC4C(C(C(C(O4)CO)O)O)NC(=O)C)O)O)O)C(/C=C/CCCCCCCCCCCCC)O
Structure:

CAS RN: 105694-31-3
CAS Name: N-[(E,3R,4R,5R,9S,10S,11S)-11-[(1S,3S,4S,5S,7R,8S,9R,12E,14E,17S,19S)-4,17-dihydroxy-3,5,7-trimethoxy-4,8,14-trimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-10-hydroxy-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide
OPENEYE Name: N-[(E,3R,4R,5R,9S,10S,11S)-11-[(1S,3S,4S,5S,7R,8S,9R,12E,14E,17S,19S)-4,17-dihydroxy-3,5,7-trimethoxy-4,8,14-trimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-10-hydroxy-4-methoxy-3,5,9-trimethyl-6-oxo-dodec-1-enyl]-N-methyl-formamid
IUPAC Name: N-[(E,3R,4R,5R,9S,10S,11S)-11-[(1S,3S,4S,5S,7R,8S,9R,12E,14E,17S,19S)-4,17-dihydroxy-3,5,7-trimethoxy-4,8,14-trimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-10-hydroxy-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide
SYSTEMATIC NAME: N-[(E,3R,4R,5R,9S,10S,11S)-4-methoxy-3,5,9-trimethyl-10-oxidanyl-6-oxidanylidene-11-[(1S,3S,4S,5S,7R,8S,9R,12E,14E,17S,19S)-3,5,7-trimethoxy-4,8,14-trimethyl-4,17-bis(oxidanyl)-11-oxidanylidene-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]dodec-1
MOLECULAR FORMULA: C45H75NO12
MOLECULAR WEIGHT: 822.0765
SMILES: C[C@H]1[C@@H](C[C@@H]([C@@]([C@H](C[C@@H]2CC=C[C@@H](O2)C[C@H](C/C=C(/C=C/C(=O)O[C@@H]1[C@@H](C)[C@H]([C@@H](C)CCC(=O)[C@H](C)[C@@H]([C@H](C)/C=C/N(C)C=O)OC)O)\C)O)OC)(C)O)OC)OC
Structure:

CAS RN: 105687-95-4
CAS Name: 5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene
OPENEYE Name: 5-[(E)-2-(4-ethylsulfonylphenyl)-1-methyl-vinyl]-1,1,3,3-tetramethyl-indane
IUPAC Name: 5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene
SYSTEMATIC NAME: 5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene
MOLECULAR FORMULA: C24H30O2S
MOLECULAR WEIGHT: 382.5588
SMILES: CCS(=O)(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CC3(C)C)(C)C
Structure:

CAS RN: 105156-68-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H38O13
MOLECULAR WEIGHT: 630.63632
SMILES: C/C/1=C\C2COC(=O)CCC3=C(/C=C/OCC(C2OC(=O)C(C(C4C15C6C(CC(O5)CC6O)C=C4)OC)OC)O)C(=O)OC3=O
Structure:

CAS RN: 105028-29-3
CAS Name: (5E,8E,11E,14E)-eicosa-5,8,11,14-tetraenoic acid 2-[[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethyl-(2-ethoxy-2-oxoethyl)amino]-1-oxoethyl]amino]ethyl ester
OPENEYE Name: 2-[[2-[2-[bis(2-ethoxy-2-oxo-ethyl)amino]ethyl-(2-ethoxy-2-oxo-ethyl)amino]acetyl]amino]ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
IUPAC Name: 2-[[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]ethyl-(2-ethoxy-2-oxoethyl)amino]acetyl]amino]ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
SYSTEMATIC NAME: 2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoylamino]ethyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
MOLECULAR FORMULA: C38H63N3O9
MOLECULAR WEIGHT: 705.92152
SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCCNC(=O)CN(CCN(CC(=O)OCC)CC(=O)OCC)CC(=O)OCC
Structure:

CAS RN: 104987-09-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H67NO12
MOLECULAR WEIGHT: 777.98088
SMILES: C[C@@H]1C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)C)O)C)/C(=C/[C@@H]4CC[C@H]([C@@H](C4)OC)O)/C)O)C)OC)OC
Structure:

CAS RN: 104870-37-3
CAS Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-6-hydroxy-5-(hydroxymethyl)-6-methylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol
OPENEYE Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,1R,4R)-5-hydroxy-4-(hydroxymethyl)-1,5-dimethyl-hex-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-6-hydroxy-5-(hydroxymethyl)-6-methylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
SYSTEMATIC NAME: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5-(hydroxymethyl)-6-methyl-6-oxidanyl-hept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
MOLECULAR FORMULA: C28H44O4
MOLECULAR WEIGHT: 444.64656
SMILES: C[C@H](/C=C/[C@H](CO)C(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
Structure:

CAS RN: 104653-87-4
CAS Name: N-[(E,3R,4R,5S,9R,10S,11S)-6,10-dihydroxy-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-17-hydroxy-3,5,7-trimethoxy-8,14-dimethyl-11-oxo-9-spiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]yl]-4-methoxy-3,5,9-trimethyldodec-1-enyl]-N-methylforma
OPENEYE Name: N-[(E,3R,4R,5S,9R,10S,11S)-6,10-dihydroxy-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-17-hydroxy-3,5,7-trimethoxy-8,14-dimethyl-11-oxo-spiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]-9-yl]-4-methoxy-3,5,9-trimethyl-dodec-1-enyl]-N-methyl-fo
IUPAC Name: N-[(E,3R,4R,5S,9R,10S,11S)-6,10-dihydroxy-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-17-hydroxy-3,5,7-trimethoxy-8,14-dimethyl-11-oxospiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]-9-yl]-4-methoxy-3,5,9-trimethyldodec-1-enyl]-N-methylforma
SYSTEMATIC NAME: N-[(E,3R,4R,5S,9R,10S,11S)-4-methoxy-3,5,9-trimethyl-6,10-bis(oxidanyl)-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-3,5,7-trimethoxy-8,14-dimethyl-17-oxidanyl-11-oxidanylidene-spiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]-9-yl]dodec-1-eny
MOLECULAR FORMULA: C45H75NO12
MOLECULAR WEIGHT: 822.0765
SMILES: C[C@H]1[C@@H](C[C@@H](C2(CO2)[C@H](C[C@@H]3CC=C[C@H](O3)C[C@H](C/C=C(\C=C/C(=O)OC1[C@@H](C)[C@H]([C@H](C)CCC([C@H](C)[C@@H]([C@H](C)/C=C/N(C)C=O)OC)O)O)/C)O)OC)OC)OC
Structure:

CAS RN: 103956-42-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H49NO8
MOLECULAR WEIGHT: 611.76546
SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6OC(=O)/C=C/C7=CC(=C(C=C7)OC)OC)OC)O)OC)COC
Structure:

CAS RN: 103956-41-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H47NO8
MOLECULAR WEIGHT: 597.73888
SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6OC(=O)/C=C/C7=CC(=C(C=C7)OC)OC)OC)O)O)COC
Structure:

CAS RN: 102532-71-8
CAS Name: copper(1+); [(Z)-2-diphenylphosphinoethenyl]-diphenylphosphine; chloride
OPENEYE Name: cuprous [(Z)-2-diphenylphosphanylvinyl]-diphenyl-phosphane chloride
IUPAC Name: copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; chloride
SYSTEMATIC NAME: copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; chloride
MOLECULAR FORMULA: C52H44ClCuP4
MOLECULAR WEIGHT: 891.799804
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)/C=C\P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)/C=C\P(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cu+]
Structure:

CAS RN: 101342-90-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H80N8O15
MOLECULAR WEIGHT: 1021.2041
SMILES: CCC(/C=C(\C)/C1C(CCC(O1)(C(CC)(C(=O)NC2C(OC(=O)C(NC(=O)C3CCCNN3C(=O)C(N(C(=O)C(N(C(=O)C4CCCNN4C2=O)O)COC)C)C)C(C)O)C(C)C)O)O)C)C(=O)/C(=C/C)/C
Structure:

CAS RN: 100665-40-5
CAS Name: (E)-6-[(7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxo-5-heptenoic acid
OPENEYE Name: (E)-6-[(7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxo-hept-5-enoic acid
IUPAC Name: (E)-6-[(7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxohept-5-enoic acid
SYSTEMATIC NAME: (E)-2-methyl-4-oxidanylidene-6-[(7S,10S,13R,14R,15S,17R)-4,4,10,13,14-pentamethyl-7,15-bis(oxidanyl)-3,11-bis(oxidanylidene)-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-enoic acid
MOLECULAR FORMULA: C30H42O7
MOLECULAR WEIGHT: 514.65028
SMILES: CC(CC(=O)/C=C(\C)/[C@H]1C[C@@H]([C@@]2([C@@]1(CC(=O)C3=C2[C@H](CC4[C@@]3(CCC(=O)C4(C)C)C)O)C)C)O)C(=O)O
Structure:

CAS RN: 100079-50-3
CAS Name: (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoic acid methyl ester
OPENEYE Name: methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxo-undeca-3,5,7,9-tetraenoate
IUPAC Name: methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-hydroxy-5-oxo-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate
SYSTEMATIC NAME: methyl (2E,3E,5E,7E,9E)-11-[(3aS,6S,6aR)-3a-oxidanyl-5-oxidanylidene-3,4,6,6a-tetrahydro-2H-furo[3,2-b]pyrrol-6-yl]-2-ethylidene-4,6,10-trimethyl-11-oxidanylidene-undeca-3,5,7,9-tetraenoate
MOLECULAR FORMULA: C23H29NO6
MOLECULAR WEIGHT: 415.47946
SMILES: C/C=C(\C=C(/C)\C=C(/C)\C=C\C=C(/C)\C(=O)[C@@H]1[C@@H]2[C@@](CCO2)(NC1=O)O)/C(=O)OC
Structure:

CAS RN: 99287-09-9
CAS Name: (Z)-2-butenedioic acid; 2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H30ClN3O5S
MOLECULAR WEIGHT: 520.0408
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 98721-48-3
CAS Name: benzoic acid 2,3-dihydroxypropyl ester; 2,2-bis(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione; (9Z,12Z)-octadeca-9,12-dienoic acid; propane-1,2-diol
OPENEYE Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; 2,3-dihydroxypropyl benzoate; isobenzofuran-1,3-dione; (9Z,12Z)-octadeca-9,12-dienoic acid; propane-1,2-diol
IUPAC Name: 2-benzofuran-1,3-dione; 2,2-bis(hydroxymethyl)propane-1,3-diol; 2,3-dihydroxypropyl benzoate; (9Z,12Z)-octadeca-9,12-dienoic acid; propane-1,2-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 2,2-bis(hydroxymethyl)propane-1,3-diol; 2,3-bis(oxidanyl)propyl benzoate; (9Z,12Z)-octadeca-9,12-dienoic acid; propane-1,2-diol
MOLECULAR FORMULA: C44H68O15
MOLECULAR WEIGHT: 837.00172
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CC(CO)O.C1=CC=C(C=C1)C(=O)OCC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(C(CO)(CO)CO)O
Structure:

CAS RN: 98716-31-5
CAS Name: (1Z,5Z)-cycloocta-1,5-diene; N-propan-2-yl-1-(2-pyridinyl)methanimine; rhodium; chloride
OPENEYE Name: (1Z,5Z)-cycloocta-1,5-diene; N-isopropyl-1-(2-pyridyl)methanimine; rhodium; chloride
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-propan-2-yl-1-pyridin-2-ylmethanimine; rhodium; chloride
SYSTEMATIC NAME: (1Z,5Z)-cycloocta-1,5-diene; N-propan-2-yl-1-pyridin-2-yl-methanimine; rhodium; chloride
MOLECULAR FORMULA: C17H24ClN2Rh-
MOLECULAR WEIGHT: 394.74436
SMILES: CC(N=CC1=CC=CC=N1)C.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
Structure:

CAS RN: 98716-30-4
CAS Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-(2-pyridinyl)methanimine; rhodium; chloride
OPENEYE Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-(2-pyridyl)methanimine; rhodium; chloride
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-ylmethanimine; rhodium; chloride
SYSTEMATIC NAME: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-yl-methanimine; rhodium; chloride
MOLECULAR FORMULA: C16H22ClN2Rh-
MOLECULAR WEIGHT: 380.71778
SMILES: CCN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
Structure:

CAS RN: 98716-29-1
CAS Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-(2-pyridinyl)methanimine; rhodium; chloride
OPENEYE Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-(2-pyridyl)methanimine; rhodium; chloride
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-ylmethanimine; rhodium; chloride
SYSTEMATIC NAME: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-yl-methanimine; rhodium; chloride
MOLECULAR FORMULA: C15H20ClN2Rh-
MOLECULAR WEIGHT: 366.6912
SMILES: CN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
Structure:

CAS RN: 98267-72-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H60N4O14S-2
MOLECULAR WEIGHT: 949.0734
SMILES: C[C@H](NC)C(O)C1=CC=CC=C1.C[C@H](NC)C(O)C1=CC=CC=C1.CN1CCC(=C2C3=C(C=CC=N3)CCC4=CC=CC=C24)CC1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O.[O-]S(=O)(=O)[O-]
Structure:

CAS RN: 97850-84-5
CAS Name: (Z)-9-octadecenoic acid [2-[(Z)-1-oxooctadec-9-enoxy]-3-[1-oxo-10-(1-pyrenyl)decoxy]propyl] ester
OPENEYE Name: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate
IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C65H98O6
MOLECULAR WEIGHT: 975.47002
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)OC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:

CAS RN: 96524-43-5
CAS Name: 4-[(E)-2-(4,4-dimethyl-1,1-dioxido-2,3-dihydro-1-benzothiopyran-6-yl)prop-1-enyl]benzoic acid
OPENEYE Name: 4-[(E)-2-(4,4-dimethyl-1,1-dioxido-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid
IUPAC Name: 4-[(E)-2-(4,4-dimethyl-1,1-dioxido-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid
SYSTEMATIC NAME: 4-[(E)-2-[4,4-dimethyl-1,1-bis(oxidanidyl)-2,3-dihydrothiochromen-6-yl]prop-1-enyl]benzoic acid
MOLECULAR FORMULA: C21H22O4S-2
MOLECULAR WEIGHT: 370.46198
SMILES: C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)S(CCC3(C)C)([O-])[O-]
Structure:

CAS RN: 96420-78-9
CAS Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonyl-5-heptenamide
OPENEYE Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]-N-methylsulfonyl-hept-5-enamide
IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide
SYSTEMATIC NAME: (Z)-N-methylsulfonyl-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enamide
MOLECULAR FORMULA: C23H31NO7S
MOLECULAR WEIGHT: 465.55974
SMILES: CS(=O)(=O)NC(=O)CCC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)/C=C/C(COC2=CC=CC=C2)O
Structure:

CAS RN: 95357-96-3
CAS Name: (Z)-9-octadecenoic acid (3-anilino-2-hydroxypropyl) ester
OPENEYE Name: (3-anilino-2-hydroxy-propyl) (Z)-octadec-9-enoate
IUPAC Name: (3-anilino-2-hydroxypropyl) (Z)-octadec-9-enoate
SYSTEMATIC NAME: (2-oxidanyl-3-phenylazanyl-propyl) (Z)-octadec-9-enoate
MOLECULAR FORMULA: C27H45NO3
MOLECULAR WEIGHT: 431.6511
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CNC1=CC=CC=C1)O
Structure:

CAS RN: 95343-61-6
CAS Name: (4S,5R)-4-hydroxy-4-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,3,5-trimethyl-1-cyclohexanone
OPENEYE Name: (4S,5R)-4-hydroxy-4-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,3,5-trimethyl-cyclohexanone
IUPAC Name: (4S,5R)-4-hydroxy-4-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,3,5-trimethylcyclohexan-1-one
SYSTEMATIC NAME: (4S,5R)-3,3,5-trimethyl-4-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-4-oxidanyl-cyclohexan-1-one
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: C[C@@H]1CC(=O)CC([C@@]1(C#C/C(=C/CO)/C)O)(C)C
Structure:

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