CAS RN: 6114-18-7
CAS Name: (E)-9-octadecenoic acid ethyl ester
OPENEYE Name: ethyl (E)-octadec-9-enoate
IUPAC Name: ethyl (E)-octadec-9-enoate
SYSTEMATIC NAME: ethyl (E)-octadec-9-enoate
MOLECULAR FORMULA: C20H38O2
MOLECULAR WEIGHT: 310.51452
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCC
Structure:
CAS RN: 13038-45-4
CAS Name: (E)-10-octadecenoic acid methyl ester
OPENEYE Name: methyl (E)-octadec-10-enoate
IUPAC Name: methyl (E)-octadec-10-enoate
SYSTEMATIC NAME: methyl (E)-octadec-10-enoate
MOLECULAR FORMULA: C19H36O2
MOLECULAR WEIGHT: 296.48794
SMILES: CCCCCCC/C=C/CCCCCCCCC(=O)OC
Structure:
CAS RN: 1120-34-9
CAS Name: (Z)-13-docosenoic acid methyl ester
OPENEYE Name: methyl (Z)-docos-13-enoate
IUPAC Name: methyl (Z)-docos-13-enoate
SYSTEMATIC NAME: methyl (Z)-docos-13-enoate
MOLECULAR FORMULA: C23H44O2
MOLECULAR WEIGHT: 352.59426
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC
Structure:
CAS RN: 9004-96-0
CAS Name: (Z)-9-octadecenoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl (Z)-octadec-9-enoate
IUPAC Name: 2-hydroxyethyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: 2-hydroxyethyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C20H38O3
MOLECULAR WEIGHT: 326.51392
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCO
Structure:
CAS RN: 4500-01-0
CAS Name: (Z)-9-octadecenoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl (Z)-octadec-9-enoate
IUPAC Name: 2-hydroxyethyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: 2-hydroxyethyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C20H38O3
MOLECULAR WEIGHT: 326.51392
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCO
Structure:
CAS RN: 13894-63-8
CAS Name: (E)-2-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-hex-2-enoate
IUPAC Name: methyl (E)-hex-2-enoate
SYSTEMATIC NAME: methyl (E)-hex-2-enoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CCC/C=C/C(=O)OC
Structure:
CAS RN: 7611-86-1
CAS Name: (Z)-1-chloro-1-butene
OPENEYE Name: (Z)-1-chlorobut-1-ene
IUPAC Name: (Z)-1-chlorobut-1-ene
SYSTEMATIC NAME: (Z)-1-chloranylbut-1-ene
MOLECULAR FORMULA: C4H7Cl
MOLECULAR WEIGHT: 90.55138
SMILES: CC/C=C\Cl
Structure:
CAS RN: 31844-98-1
CAS Name: (E)-1-bromo-1-butene
OPENEYE Name: (E)-1-bromobut-1-ene
IUPAC Name: (E)-1-bromobut-1-ene
SYSTEMATIC NAME: (E)-1-bromanylbut-1-ene
MOLECULAR FORMULA: C4H7Br
MOLECULAR WEIGHT: 135.00238
SMILES: CC/C=C/Br
Structure:
CAS RN: 32620-08-9
CAS Name: (E)-1-bromo-1-butene
OPENEYE Name: (E)-1-bromobut-1-ene
IUPAC Name: (E)-1-bromobut-1-ene
SYSTEMATIC NAME: (E)-1-bromanylbut-1-ene
MOLECULAR FORMULA: C4H7Br
MOLECULAR WEIGHT: 135.00238
SMILES: CC/C=C/Br
Structure:
CAS RN: 7367-82-0
CAS Name: (E)-2-octenoic acid ethyl ester
OPENEYE Name: ethyl (E)-oct-2-enoate
IUPAC Name: ethyl (E)-oct-2-enoate
SYSTEMATIC NAME: ethyl (E)-oct-2-enoate
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCCC/C=C/C(=O)OCC
Structure:
CAS RN: 2351-90-8
CAS Name: (E)-2-octenoic acid ethyl ester
OPENEYE Name: ethyl (E)-oct-2-enoate
IUPAC Name: ethyl (E)-oct-2-enoate
SYSTEMATIC NAME: ethyl (E)-oct-2-enoate
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCCC/C=C/C(=O)OCC
Structure:
CAS RN: 27748-48-7
CAS Name: (E)-2-nitro-2-butene
OPENEYE Name: (E)-2-nitrobut-2-ene
IUPAC Name: (E)-2-nitrobut-2-ene
SYSTEMATIC NAME: (E)-2-nitrobut-2-ene
MOLECULAR FORMULA: C4H7NO2
MOLECULAR WEIGHT: 101.10388
SMILES: C/C=C(\C)/[N+](=O)[O-]
Structure:
CAS RN: 4812-23-1
CAS Name: (E)-2-nitro-2-butene
OPENEYE Name: (E)-2-nitrobut-2-ene
IUPAC Name: (E)-2-nitrobut-2-ene
SYSTEMATIC NAME: (E)-2-nitrobut-2-ene
MOLECULAR FORMULA: C4H7NO2
MOLECULAR WEIGHT: 101.10388
SMILES: C/C=C(\C)/[N+](=O)[O-]
Structure:
CAS RN: 26553-47-9
CAS Name: (E)-3-octenoic acid ethyl ester
OPENEYE Name: ethyl (E)-oct-3-enoate
IUPAC Name: ethyl (E)-oct-3-enoate
SYSTEMATIC NAME: ethyl (E)-oct-3-enoate
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CCCC/C=C/CC(=O)OCC
Structure:
CAS RN: 4894-62-6
CAS Name: (5E)-3-methylhepta-1,5-diene
OPENEYE Name: (5E)-3-methylhepta-1,5-diene
IUPAC Name: (5E)-3-methylhepta-1,5-diene
SYSTEMATIC NAME: (5E)-3-methylhepta-1,5-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C/CC(C)C=C
Structure:
CAS RN: 50763-51-4
CAS Name: (5E)-3-methylhepta-1,5-diene
OPENEYE Name: (5E)-3-methylhepta-1,5-diene
IUPAC Name: (5E)-3-methylhepta-1,5-diene
SYSTEMATIC NAME: (5E)-3-methylhepta-1,5-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C/CC(C)C=C
Structure:
CAS RN: 4974-27-0
CAS Name: (2E,6E)-octa-2,6-diene
OPENEYE Name: (2E,6E)-octa-2,6-diene
IUPAC Name: (2E,6E)-octa-2,6-diene
SYSTEMATIC NAME: (2E,6E)-octa-2,6-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C/CC/C=C/C
Structure:
CAS RN: 4088-54-4
CAS Name: (E)-1-(methylthio)-2-butene
OPENEYE Name: (E)-1-methylsulfanylbut-2-ene
IUPAC Name: (E)-1-methylsulfanylbut-2-ene
SYSTEMATIC NAME: (E)-1-methylsulfanylbut-2-ene
MOLECULAR FORMULA: C5H10S
MOLECULAR WEIGHT: 102.1979
SMILES: C/C=C/CSC
Structure:
CAS RN: 3017-71-8
CAS Name: (E)-2-bromo-2-butene
OPENEYE Name: (E)-2-bromobut-2-ene
IUPAC Name: (E)-2-bromobut-2-ene
SYSTEMATIC NAME: (E)-2-bromanylbut-2-ene
MOLECULAR FORMULA: C4H7Br
MOLECULAR WEIGHT: 135.00238
SMILES: C/C=C(\C)/Br
Structure:
CAS RN: 13294-71-8
CAS Name: (E)-2-bromo-2-butene
OPENEYE Name: (E)-2-bromobut-2-ene
IUPAC Name: (E)-2-bromobut-2-ene
SYSTEMATIC NAME: (E)-2-bromanylbut-2-ene
MOLECULAR FORMULA: C4H7Br
MOLECULAR WEIGHT: 135.00238
SMILES: C/C=C(\C)/Br
Structure:
CAS RN: 53793-31-0
CAS Name: (4E)-octa-1,4-diene
OPENEYE Name: (4E)-octa-1,4-diene
IUPAC Name: (4E)-octa-1,4-diene
SYSTEMATIC NAME: (4E)-octa-1,4-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CCC/C=C/CC=C
Structure:
CAS RN: 3806-60-8
CAS Name: (1Z,5E)-cycloocta-1,5-diene
OPENEYE Name: (1Z,5E)-cycloocta-1,5-diene
IUPAC Name: (1Z,5E)-cycloocta-1,5-diene
SYSTEMATIC NAME: (1Z,5E)-cycloocta-1,5-diene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C\1C/C=C\CC/C=C1
Structure:
CAS RN: 2198-20-1
CAS Name: cyclodecene
OPENEYE Name: cyclodecene
IUPAC Name: cyclodecene
SYSTEMATIC NAME: cyclodecene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: C1CCCC/C=C/CCC1
Structure:
CAS RN: 4904-61-4
CAS Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
OPENEYE Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
IUPAC Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
SYSTEMATIC NAME: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C1/C=C\CC/C=C\CC/C=C\C1
Structure:
CAS RN: 13338-87-9
CAS Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
OPENEYE Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
IUPAC Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
SYSTEMATIC NAME: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C1/C=C\CC/C=C\CC/C=C\C1
Structure:
CAS RN: 13284-42-9
CAS Name: (E)-2-pentenenitrile
OPENEYE Name: (E)-pent-2-enenitrile
IUPAC Name: (E)-pent-2-enenitrile
SYSTEMATIC NAME: (E)-pent-2-enenitrile
MOLECULAR FORMULA: C5H7N
MOLECULAR WEIGHT: 81.11578
SMILES: CC/C=C/C#N
Structure:
CAS RN: 26294-98-4
CAS Name: (E)-2-pentenenitrile
OPENEYE Name: (E)-pent-2-enenitrile
IUPAC Name: (E)-pent-2-enenitrile
SYSTEMATIC NAME: (E)-pent-2-enenitrile
MOLECULAR FORMULA: C5H7N
MOLECULAR WEIGHT: 81.11578
SMILES: CC/C=C/C#N
Structure:
CAS RN: 16529-66-1
CAS Name: (E)-2-pentenenitrile
OPENEYE Name: (E)-pent-2-enenitrile
IUPAC Name: (E)-pent-2-enenitrile
SYSTEMATIC NAME: (E)-pent-2-enenitrile
MOLECULAR FORMULA: C5H7N
MOLECULAR WEIGHT: 81.11578
SMILES: CC/C=C/C#N
Structure:
CAS RN: 20479-69-0
CAS Name: [(E)-prop-1-enyl]cyclopropane
OPENEYE Name: [(E)-prop-1-enyl]cyclopropane
IUPAC Name: [(E)-prop-1-enyl]cyclopropane
SYSTEMATIC NAME: [(E)-prop-1-enyl]cyclopropane
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C1CC1
Structure:
CAS RN: 73545-18-3
CAS Name: (Z)-1,1-diethoxy-3-hexene
OPENEYE Name: (Z)-1,1-diethoxyhex-3-ene
IUPAC Name: (Z)-1,1-diethoxyhex-3-ene
SYSTEMATIC NAME: (Z)-1,1-diethoxyhex-3-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CC/C=C\CC(OCC)OCC
Structure:
CAS RN: 13812-43-6
CAS Name: (Z)-difluorodiazene
OPENEYE Name: (Z)-difluorodiazene
IUPAC Name: (Z)-difluorodiazene
SYSTEMATIC NAME: (Z)-bis(fluoranyl)diazene
MOLECULAR FORMULA: F2N2
MOLECULAR WEIGHT: 66.010206
SMILES: N(=N\F)\F
Structure:
CAS RN: 3012-76-8
CAS Name: (2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-methylocta-2,4,6-trienoic acid
OPENEYE Name: (2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-methyl-octa-2,4,6-trienoic acid
IUPAC Name: (2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methylocta-2,4,6-trienoic acid
SYSTEMATIC NAME: (2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methyl-octa-2,4,6-trienoic acid
MOLECULAR FORMULA: C20H28O3
MOLECULAR WEIGHT: 316.43452
SMILES: C/C(=C\C(=O)O)/C=C/C=C(\C)/C1C=C2C(CCCC2(O1)C)(C)C
Structure:
No comments:
Post a Comment