Sunday, October 30, 2011

http://ChemLookup.com Compounds




CAS RN: 88640-29-3
CAS Name: (E)-3-phenacyloxy-2-propenethioic acid S-methyl ester
OPENEYE Name: S-methyl (E)-3-phenacyloxyprop-2-enethioate
IUPAC Name: S-methyl (E)-3-phenacyloxyprop-2-enethioate
SYSTEMATIC NAME: S-methyl (E)-3-phenacyloxyprop-2-enethioate
MOLECULAR FORMULA: C12H12O3S
MOLECULAR WEIGHT: 236.28688
SMILES: CSC(=O)/C=C/OCC(=O)C1=CC=CC=C1
Structure:

CAS RN: 22029-09-0
CAS Name: (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)-1-oxobutyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-dioxoheptanamide
OPENEYE Name: (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-dioxo-heptanamide
IUPAC Name: (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-dioxoheptanamide
SYSTEMATIC NAME: (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-bis(oxidanylidene)heptanamide
MOLECULAR FORMULA: C23H36N4O4
MOLECULAR WEIGHT: 432.55634
SMILES: C/C=C/C=C/C=C/C=N[C@@H](CCC(=O)N)C(=O)[C@](C)(C=O)N(C)C(=O)[C@H](C(C)C)NC
Structure:

CAS RN: 21632-35-9
CAS Name: 2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione
OPENEYE Name: 2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione
IUPAC Name: 2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione
SYSTEMATIC NAME: 2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione
MOLECULAR FORMULA: C51H74O2
MOLECULAR WEIGHT: 719.13206
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CCCC(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Structure:

CAS RN: 21484-05-9
CAS Name: (3E)-1,1,2,3,4-pentachlorobuta-1,3-diene
OPENEYE Name: (3E)-1,1,2,3,4-pentachlorobuta-1,3-diene
IUPAC Name: (3E)-1,1,2,3,4-pentachlorobuta-1,3-diene
SYSTEMATIC NAME: (3E)-1,1,2,3,4-pentakis(chloranyl)buta-1,3-diene
MOLECULAR FORMULA: C4HCl5
MOLECULAR WEIGHT: 226.31574
SMILES: C(=C(\C(=C(Cl)Cl)Cl)/Cl)\Cl
Structure:

CAS RN: 21009-05-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H23NO5
MOLECULAR WEIGHT: 321.36822
SMILES: C/C=C/1\C[C@H]([C@@H](C(=O)OCC2=C3[C@@H](CCN3CC2)OC1=O)O)C
Structure:

CAS RN: 20817-72-5
CAS Name: (8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9S,10R,13R,14S,17R)-17-[(E,1R,4S)-4-ethyl-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C29H46O
MOLECULAR WEIGHT: 410.67494
SMILES: CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C(C)C
Structure:

CAS RN: 20149-41-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18O6
MOLECULAR WEIGHT: 318.32122
SMILES: C/C/1=C\C2=C(C3C4C(O4)(CCC1OC(=O)C)C(=O)O3)C(=CO2)C
Structure:

CAS RN: 19926-64-8
CAS Name: (3Z,6Z,8E)-1-dodeca-3,6,8-trienol
OPENEYE Name: (3Z,6Z,8E)-dodeca-3,6,8-trien-1-ol
IUPAC Name: (3Z,6Z,8E)-dodeca-3,6,8-trien-1-ol
SYSTEMATIC NAME: (3Z,6Z,8E)-dodeca-3,6,8-trien-1-ol
MOLECULAR FORMULA: C12H20O
MOLECULAR WEIGHT: 180.2866
SMILES: CCC/C=C/C=C\C/C=C\CCO
Structure:

CAS RN: 19754-18-8
CAS Name: 1,3-dimethoxy-2-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1,3-dimethoxy-2-[(E)-prop-1-enyl]benzene
IUPAC Name: 1,3-dimethoxy-2-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1,3-dimethoxy-2-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: C/C=C/C1=C(C=CC=C1OC)OC
Structure:

CAS RN: 19228-10-5
CAS Name: 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]naphthalene-1,4-dione
OPENEYE Name: 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]naphthalene-1,4-dione
IUPAC Name: 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]naphthalene-1,4-dione
SYSTEMATIC NAME: 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]naphthalene-1,4-dione
MOLECULAR FORMULA: C66H96O2
MOLECULAR WEIGHT: 921.46724
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
Structure:

CAS RN: 18951-47-8
CAS Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(3-chlorophenyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(3-chlorophenyl)ethenyl]phenol
MOLECULAR FORMULA: C14H11ClO
MOLECULAR WEIGHT: 230.68954
SMILES: C1=CC(=CC(=C1)Cl)/C=C/C2=CC=C(C=C2)O
Structure:

CAS RN: 18951-45-6
CAS Name: 4-[(E)-2-(4-methylphenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(p-tolyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(4-methylphenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(4-methylphenyl)ethenyl]phenol
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)O
Structure:

CAS RN: 18951-44-5
CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)O
Structure:

CAS RN: 18142-27-3
CAS Name: (E)-2-methyl-2-butenoic acid [6-hydroxy-3,4a,5-trimethyl-4-(3-methyl-1-oxobut-2-enoxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-9-yl] ester
OPENEYE Name: [6-hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-9-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [6-hydroxy-3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [3,4a,5-trimethyl-4-(3-methylbut-2-enoyloxy)-6-oxidanyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C25H34O6
MOLECULAR WEIGHT: 430.53386
SMILES: C/C=C(\C)/C(=O)OC1C2CCC(C(C2(C(C3=C1OC=C3C)OC(=O)C=C(C)C)C)C)O
Structure:

CAS RN: 18089-23-1
CAS Name: (9Z)-8-hydroxy-3-heptadeca-1,9-dien-4,6-diynone
OPENEYE Name: (9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one
IUPAC Name: (9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one
SYSTEMATIC NAME: (9Z)-8-oxidanylheptadeca-1,9-dien-4,6-diyn-3-one
MOLECULAR FORMULA: C17H22O2
MOLECULAR WEIGHT: 258.35538
SMILES: CCCCCCC/C=C\C(C#CC#CC(=O)C=C)O
Structure:

CAS RN: 18003-06-0
CAS Name: (2R,5Z)-5-ethylidene-2-hydroxy-2-methyl-3-methylenehexanedioic acid
OPENEYE Name: (2R,5Z)-5-ethylidene-2-hydroxy-2-methyl-3-methylene-hexanedioic acid
IUPAC Name: (2R,5Z)-5-ethylidene-2-hydroxy-2-methyl-3-methylidenehexanedioic acid
SYSTEMATIC NAME: (2R,5Z)-5-ethylidene-2-methyl-3-methylidene-2-oxidanyl-hexanedioic acid
MOLECULAR FORMULA: C10H14O5
MOLECULAR WEIGHT: 214.21516
SMILES: C/C=C(/CC(=C)[C@](C)(C(=O)O)O)\C(=O)O
Structure:

CAS RN: 17298-80-5
CAS Name: (Z)-2-oxo-4-hexenoic acid
OPENEYE Name: (Z)-2-oxohex-4-enoic acid
IUPAC Name: (Z)-2-oxohex-4-enoic acid
SYSTEMATIC NAME: (Z)-2-oxidanylidenehex-4-enoic acid
MOLECULAR FORMULA: C6H8O3
MOLECULAR WEIGHT: 128.12592
SMILES: C/C=C\CC(=O)C(=O)O
Structure:

CAS RN: 17182-52-4
CAS Name: 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-7-furo[3,2-g][1]benzopyranone
OPENEYE Name: 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-furo[3,2-g]chromen-7-one
IUPAC Name: 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxyfuro[3,2-g]chromen-7-one
SYSTEMATIC NAME: 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-furo[3,2-g]chromen-7-one
MOLECULAR FORMULA: C22H24O5
MOLECULAR WEIGHT: 368.42296
SMILES: CC(=CCC/C(=C/COC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)/C)C
Structure:

CAS RN: 17140-23-7
CAS Name: (1R,2R,4aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol
OPENEYE Name: (1R,2R,4aS)-1-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-2,5,5,8a-tetramethyl-decalin-1-ol
IUPAC Name: (1R,2R,4aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol
SYSTEMATIC NAME: (1R,2R,4aS)-2,5,5,8a-tetramethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ol
MOLECULAR FORMULA: C20H36O2
MOLECULAR WEIGHT: 308.49864
SMILES: C[C@@H]1CC[C@H]2C(CCCC2([C@]1(CC/C(=C/CO)/C)O)C)(C)C
Structure:

CAS RN: 17066-20-5
CAS Name: (E)-3-pentenoyl chloride
OPENEYE Name: (E)-pent-3-enoyl chloride
IUPAC Name: (E)-pent-3-enoyl chloride
SYSTEMATIC NAME: (E)-pent-3-enoyl chloride
MOLECULAR FORMULA: C5H7ClO
MOLECULAR WEIGHT: 118.56148
SMILES: C/C=C/CC(=O)Cl
Structure:

CAS RN: 159351-69-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C53H83NO14
MOLECULAR WEIGHT: 958.22442
SMILES: C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)OCCO)C)/C)O)OC)C)C)/C)OC
Structure:

CAS RN: 11032-12-5
CAS Name: 2-[(4R,6S,7R,9R,11E,13E,16R)-6-[[(2R,3R,4R,5S,6R)-5-[[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyl-2-oxanyl]oxy]-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-16-ethyl-4-hydroxy-15-[[(3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-2-oxanyl]oxymethyl]-5,9,
OPENEYE Name: 2-[(4R,6S,7R,9R,11E,13E,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-tetr
IUPAC Name: 2-[(4R,6S,7R,9R,11E,13E,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-t
SYSTEMATIC NAME: 2-[(4R,6S,7R,9R,11E,13E,16R)-15-[[(3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-6-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-5-[(2S,4R,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-16-ethyl-5,9,13-tri
MOLECULAR FORMULA: C46H78ClNO17
MOLECULAR WEIGHT: 952.56102
SMILES: CC[C@@H]1C(/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H](C([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)\C)COC4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC.Cl
Structure:

CAS RN: 98875-58-2
CAS Name: (E)-2-(2-methoxypropan-2-yl)-5-methyl-3-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-2-(1-methoxy-1-methyl-ethyl)-5-methyl-hex-3-enoate
IUPAC Name: methyl (E)-2-(2-methoxypropan-2-yl)-5-methylhex-3-enoate
SYSTEMATIC NAME: methyl (E)-2-(2-methoxypropan-2-yl)-5-methyl-hex-3-enoate
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CC(C)/C=C/C(C(=O)OC)C(C)(C)OC
Structure:

CAS RN: 98875-57-1
CAS Name: (E)-2-(2-hydroxypropan-2-yl)-5-methyl-3-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-hex-3-enoate
IUPAC Name: methyl (E)-2-(2-hydroxypropan-2-yl)-5-methylhex-3-enoate
SYSTEMATIC NAME: methyl (E)-5-methyl-2-(2-oxidanylpropan-2-yl)hex-3-enoate
MOLECULAR FORMULA: C11H20O3
MOLECULAR WEIGHT: 200.2747
SMILES: CC(C)/C=C/C(C(=O)OC)C(C)(C)O
Structure:

CAS RN: 98875-56-0
CAS Name: (E)-5-methyl-2-(1-methylethenyl)-3-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-2-isopropenyl-5-methyl-hex-3-enoate
IUPAC Name: methyl (E)-5-methyl-2-prop-1-en-2-ylhex-3-enoate
SYSTEMATIC NAME: methyl (E)-5-methyl-2-prop-1-en-2-yl-hex-3-enoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC(C)/C=C/C(C(=C)C)C(=O)OC
Structure:

CAS RN: 98677-89-5
CAS Name: 4-[(E)-prop-1-enyl]-5H-acephenanthrylen-4-ol
OPENEYE Name: 4-[(E)-prop-1-enyl]-5H-acephenanthrylen-4-ol
IUPAC Name: 4-[(E)-prop-1-enyl]-5H-acephenanthrylen-4-ol
SYSTEMATIC NAME: 4-[(E)-prop-1-enyl]-5H-acephenanthrylen-4-ol
MOLECULAR FORMULA: C19H16O
MOLECULAR WEIGHT: 260.32974
SMILES: C/C=C/C1(CC2=CC3=CC=CC=C3C4=C2C1=CC=C4)O
Structure:

CAS RN: 98677-86-2
CAS Name: (11Z)-11-ethylidenebenzo[b]fluorene
OPENEYE Name: (11Z)-11-ethylidenebenzo[b]fluorene
IUPAC Name: (11Z)-11-ethylidenebenzo[b]fluorene
SYSTEMATIC NAME: (11Z)-11-ethylidenebenzo[b]fluorene
MOLECULAR FORMULA: C19H14
MOLECULAR WEIGHT: 242.31446
SMILES: C/C=C\1/C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
Structure:

CAS RN: 98353-41-4
CAS Name: (2R)-6-hydroxy-2-[(2S,3S,4R,5E,7S,8S,9E)-2,4,8-trihydroxy-3,7,9-trimethylundeca-5,9-dienyl]-2,3-dihydropyran-4-one
OPENEYE Name: (2R)-6-hydroxy-2-[(2S,3S,4R,5E,7S,8S,9E)-2,4,8-trihydroxy-3,7,9-trimethyl-undeca-5,9-dienyl]-2,3-dihydropyran-4-one
IUPAC Name: (2R)-6-hydroxy-2-[(2S,3S,4R,5E,7S,8S,9E)-2,4,8-trihydroxy-3,7,9-trimethylundeca-5,9-dienyl]-2,3-dihydropyran-4-one
SYSTEMATIC NAME: (2R)-6-oxidanyl-2-[(2S,3S,4R,5E,7S,8S,9E)-3,7,9-trimethyl-2,4,8-tris(oxidanyl)undeca-5,9-dienyl]-2,3-dihydropyran-4-one
MOLECULAR FORMULA: C19H30O6
MOLECULAR WEIGHT: 354.4379
SMILES: C/C=C(\C)/[C@H]([C@@H](C)/C=C/[C@H]([C@@H](C)[C@H](C[C@@H]1CC(=O)C=C(O1)O)O)O)O
Structure:

CAS RN: 97958-42-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H72O15
MOLECULAR WEIGHT: 937.11908
SMILES: CC1CC2C(CC3(C(O2)CC4C(O3)C(=CC(=O)O4)C)C)OC5C1OC6CC7C(CC8C(O7)(C/C=C\C9C(O8)CC1C(O9)CC2C(O1)(C(CC(O2)CC(=C)C=O)OC(=O)C)C)C)(OC6(CC5)C)C
Structure:

CAS RN: 97560-26-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H70O15
MOLECULAR WEIGHT: 875.0497
SMILES: C[C@@H]1CCO[C@@]([C@@H]1O)([C@@H]2CC3[C@H](O2)/C=C/C(=C/[C@@H](C[C@]4(CC[C@@H](O4)C56CC[C@@](O5)(C[C@@H](O6)[C@@H]7C(=O)C[C@@](O7)([C@H]([C@@H]8CCC9(O8)CCC[C@H](O9)[C@H](C(=O)O3)C)O)C)CO)C)C)/C)O
Structure:

CAS RN: 97560-25-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H68O15
MOLECULAR WEIGHT: 873.03382
SMILES: C[C@@H]1CCO[C@@]([C@@H]1O)([C@@H]2CC3[C@H](O2)/C=C/C(=C/[C@@H](C[C@]4(CC[C@@H](O4)C56CC[C@@](O5)(C[C@@H](O6)[C@@H]7C(=O)C[C@@](O7)([C@H]([C@@H]8CCC9(O8)CCC[C@H](O9)[C@H](C(=O)O3)C)O)C)C=O)C)C)/C)O
Structure:

CAS RN: 97529-84-5
CAS Name: (E)-2-methyl-2-butenoic acid [(2S,3S)-2-[(E,3S,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] ester
OPENEYE Name: [(2S,3S)-2-[(E,3S,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(2S,3S)-2-[(E,3S,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(2S,3S)-2-[(E,3S,4S)-3,4-bis(oxidanyl)pent-1-enyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C15H20O6
MOLECULAR WEIGHT: 296.3157
SMILES: C/C=C(\C)/C(=O)O[C@H]1C=CC(=O)O[C@H]1/C=C/[C@@H]([C@H](C)O)O
Structure:

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