CAS RN: 79217-48-4
CAS Name: 5-methoxy-2-[5-[(E)-prop-1-enyl]-2-benzofuranyl]phenol
OPENEYE Name: 5-methoxy-2-[5-[(E)-prop-1-enyl]benzofuran-2-yl]phenol
IUPAC Name: 5-methoxy-2-[5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol
SYSTEMATIC NAME: 5-methoxy-2-[5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol
MOLECULAR FORMULA: C18H16O3
MOLECULAR WEIGHT: 280.31784
SMILES: C/C=C/C1=CC2=C(C=C1)OC(=C2)C3=C(C=C(C=C3)OC)O
Structure:
CAS RN: 79214-49-6
CAS Name: 3-methoxy-5-methyl-4-[(E)-1-oxobut-2-enyl]benzoic acid
OPENEYE Name: 4-[(E)-but-2-enoyl]-3-methoxy-5-methyl-benzoic acid
IUPAC Name: 4-[(E)-but-2-enoyl]-3-methoxy-5-methylbenzoic acid
SYSTEMATIC NAME: 4-[(E)-but-2-enoyl]-3-methoxy-5-methyl-benzoic acid
MOLECULAR FORMULA: C13H14O4
MOLECULAR WEIGHT: 234.24786
SMILES: C/C=C/C(=O)C1=C(C=C(C=C1OC)C(=O)O)C
Structure:
CAS RN: 79162-16-6
CAS Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-6-(hydroxymethyl)-2-oxanyl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxyli
OPENEYE Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-ca
IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic aci
SYSTEMATIC NAME: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxyl
MOLECULAR FORMULA: C46H66O11
MOLECULAR WEIGHT: 795.00964
SMILES: C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)OC(=O)/C=C/C7=CC(=C(C=C7)O)OC)O)O
Structure:
CAS RN: 79157-62-3
CAS Name: (E,6S)-2-methyl-6-[(9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-heptenoic acid methyl ester
OPENEYE Name: methyl (E,6S)-2-methyl-6-[(9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoate
IUPAC Name: methyl (E,6S)-2-methyl-6-[(9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoate
SYSTEMATIC NAME: methyl (E,6S)-2-methyl-6-[(9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoate
MOLECULAR FORMULA: C31H48O3
MOLECULAR WEIGHT: 468.71102
SMILES: C[C@@H](CC/C=C(\C)/C(=O)OC)[C@@H]1CC[C@]2([C@]1(CC[C@H]3C2=CCC4[C@@]3(CCC(=O)C4(C)C)C)C)C
Structure:
CAS RN: 81306-52-7
CAS Name: (3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-1-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3,7,12,16-tetramethyl-2-octadeca-3,5,7,9,11,13,15-heptaen-17-ynone
OPENEYE Name: (3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-1-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3,7,12,16-tetramethyl-octadeca-3,5,7,9,11,13,15-heptaen-17-yn-2-one
IUPAC Name: (3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-1-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-17-yn-2-one
SYSTEMATIC NAME: (3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)-1-(1,5,5-trimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl)octadeca-3,5,7,9,11,13,15-heptaen-17-yn-2-one
MOLECULAR FORMULA: C40H54O4
MOLECULAR WEIGHT: 598.85436
SMILES: CC1=C(C(CC(C1)O)(C)C)C#C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C(=O)CC23C(CC(CC2(O3)C)O)(C)C)/C)/C
Structure:
CAS RN: 79863-24-4
CAS Name: (Z)-2-methyl-2-butenoic acid [(3R,3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] ester
OPENEYE Name: [(3R,3aS,4S,8aS)-3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(3R,3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3R,3aS,4S,8aS)-6,8a-dimethyl-3-oxidanyl-8-oxidanylidene-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: C/C=C(/C)\C(=O)O[C@H]1CC(=CC(=O)[C@@]2([C@@H]1[C@@](CC2)(C(C)C)O)C)C
Structure:
CAS RN: 79633-17-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H35NO11
MOLECULAR WEIGHT: 633.6418
SMILES: CC1C(C(C(C(O1)OC\2C(C=C3/C2=C\C#CC4C(O4)(C#C3)C(CO)O)OC(=O)C5=C(C=CC6=C(C=C(C=C65)OC)C)O)NC)O)O
Structure:
CAS RN: 79039-56-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H62N4O11
MOLECULAR WEIGHT: 834.99398
SMILES: C[C@H]1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NN5CCN(CC5)C6CCCC6)C(=O)[C@](O4)(O/C=C/[C@@H]([C@@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)O)C)OC)C)C)O)O)\C
Structure:
CAS RN: 168482-23-3
CAS Name: (2S)-2-acetamido-N-[(3S,6S,13E)-14-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-(2,3-dihydro-1H-indol-3-yl)-1-oxopropyl]amino]-3-(4H-imidazol-4-ylmethyl)-2,5,8,15-tetraoxo-1,4,9-tr
OPENEYE Name: (2S)-2-acetamido-N-[(3S,6S,13E)-14-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(2-naphthyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-indolin-3-yl-propanoyl]amino]-3-(4H-imidazol-4-ylmethyl)-2,5,8,15-tetraoxo-1,4,9-triazacyclopentadec-13-en-6-yl]hexanamide
IUPAC Name: (2S)-2-acetamido-N-[(3S,6S,13E)-14-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoyl]amino]-3-(4H-imidazol-4-ylmethyl)-2,5,8,15-tetraoxo-1,4,9-triazacyclop
SYSTEMATIC NAME: (2S)-2-acetamido-N-[(3S,6S,13E)-14-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoyl]amino]-3-(4H-imidazol-4-ylmethyl)-2,5,8,15-tetrakis(oxidanyliden
MOLECULAR FORMULA: C54H71N15O9
MOLECULAR WEIGHT: 1074.23664
SMILES: CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCC/C=C(\C(=O)NC(=O)[C@@H](NC1=O)CC2C=NC=N2)/NC(=O)[C@H](CC3CNC4=CC=CC=C34)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)N)NC(=O)C
Structure:
CAS RN: 168301-20-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H40O13
MOLECULAR WEIGHT: 608.6308
SMILES: C[C@@H]1CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(\C)/C(C)(C)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Structure:
CAS RN: 80454-47-3
CAS Name: benzoic acid [(1S,2S,3aR,4S,5S,6Z,9R,11R,12Z,13aS)-4,9,11-triacetyloxy-3a-hydroxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] ester
OPENEYE Name: [(1S,2S,3aR,4S,5S,6Z,9R,11R,12Z,13aS)-4,9,11-triacetoxy-3a-hydroxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
IUPAC Name: [(1S,2S,3aR,4S,5S,6Z,9R,11R,12Z,13aS)-4,9,11-triacetyloxy-3a-hydroxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
SYSTEMATIC NAME: [(1S,2S,3aR,4S,5S,6Z,9R,11R,12Z,13aS)-4,9,11-triacetyloxy-2,5,8,8,12-pentamethyl-3a-oxidanyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
MOLECULAR FORMULA: C33H44O9
MOLECULAR WEIGHT: 584.69706
SMILES: C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C3=CC=CC=C3)/C=C(\[C@@H](C[C@H](C(/C=C\[C@@H]([C@@H]2OC(=O)C)C)(C)C)OC(=O)C)OC(=O)C)/C)O
Structure:
CAS RN: 125783-65-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26O
MOLECULAR WEIGHT: 246.38774
SMILES: C[C@@H]1CC[C@]2\3C[C@H]1C([C@@H]2CC/C3=C/C(=O)C)(C)C
Structure:
CAS RN: 79056-22-7
CAS Name: 4-[(1Z)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
OPENEYE Name: 4-[(1Z)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
IUPAC Name: 4-[(1Z)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
SYSTEMATIC NAME: 4-[(1Z)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: C=CC(/C=C\C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Structure:
CAS RN: 78910-33-5
CAS Name: (2E,4E)-1-(1-pyrrolidinyl)-1-deca-2,4-dienone
OPENEYE Name: (2E,4E)-1-pyrrolidin-1-yldeca-2,4-dien-1-one
IUPAC Name: (2E,4E)-1-pyrrolidin-1-yldeca-2,4-dien-1-one
SYSTEMATIC NAME: (2E,4E)-1-pyrrolidin-1-yldeca-2,4-dien-1-one
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: CCCCC/C=C/C=C/C(=O)N1CCCC1
Structure:
CAS RN: 78886-65-4
CAS Name: (2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
OPENEYE Name: (2E,4E,8Z,10E,12E)-N-isobutyltetradeca-2,4,8,10,12-pentaenamide
IUPAC Name: (2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
SYSTEMATIC NAME: (2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
MOLECULAR FORMULA: C18H27NO
MOLECULAR WEIGHT: 273.41308
SMILES: C/C=C/C=C/C=C\CC/C=C/C=C/C(=O)NCC(C)C
Structure:
CAS RN: 78821-76-8
CAS Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,5R,10S,13R,14R,17R)-17-[(Z,1R)-4-isopropyl-1-methyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C32H54O
MOLECULAR WEIGHT: 454.77056
SMILES: C/C=C(/CC[C@@H](C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)\C(C)C
Structure:
CAS RN: 78798-40-0
CAS Name: (E)-2-methyl-2-butenoic acid [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-1-spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]yl] ester
OPENEYE Name: [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetoxy-4a-(acetoxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-spiro[decalin-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-7,8-dimethyl-8-[(2S)-2-oxidanyl-2-(5-oxidanylidene-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C29H40O10
MOLECULAR WEIGHT: 548.6219
SMILES: C/C=C(\C)/C(=O)O[C@@H]1CC[C@]2(CO2)[C@]3([C@H]1[C@@]([C@@H](C[C@@H]3OC(=O)C)C)(C)C[C@@H](C4=CC(=O)OC4)O)COC(=O)C
Structure:
CAS RN: 78479-01-3
CAS Name: (1S,3R)-3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester
OPENEYE Name: ethyl (1S,3R)-3-[(Z)-2-chloro-2-(4-chlorophenyl)vinyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: ethyl (1S,3R)-3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: ethyl (1S,3R)-3-[(Z)-2-chloranyl-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C16H18Cl2O2
MOLECULAR WEIGHT: 313.21892
SMILES: CCOC(=O)[C@H]1[C@@H](C1(C)C)/C=C(/C2=CC=C(C=C2)Cl)\Cl
Structure:
CAS RN: 78447-91-3
CAS Name: dipotassium 5-nitro-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate
OPENEYE Name: dipotassium 5-nitro-2-[(E)-2-(4-nitro-2-sulfonato-phenyl)vinyl]benzenesulfonate
IUPAC Name: dipotassium 5-nitro-2-[(E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzenesulfonate
SYSTEMATIC NAME: dipotassium 5-nitro-2-[(E)-2-(4-nitro-2-sulfonato-phenyl)ethenyl]benzenesulfonate
MOLECULAR FORMULA: C14H8K2N2O10S2
MOLECULAR WEIGHT: 506.54732
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Structure:
CAS RN: 78432-79-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H26O11
MOLECULAR WEIGHT: 478.44594
SMILES: CC1C(O1)(C)C(=O)OC2C3C(C4C(O4)(/C=C\C=C(/C2O)\C(=O)OC)COC(=O)C)OC(=O)C3=C
Structure:
CAS RN: 78405-86-4
CAS Name: (6Z,9Z)-2-pentadeca-6,9-dienone
OPENEYE Name: (6Z,9Z)-pentadeca-6,9-dien-2-one
IUPAC Name: (6Z,9Z)-pentadeca-6,9-dien-2-one
SYSTEMATIC NAME: (6Z,9Z)-pentadeca-6,9-dien-2-one
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CCCCC/C=C\C/C=C\CCCC(=O)C
Structure:
CAS RN: 78383-23-0
CAS Name: 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (4-phenyl-2,3-dihydro-1H-inden-2-yl) ester
OPENEYE Name: (4-phenylindan-2-yl) 3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
IUPAC Name: (4-phenyl-2,3-dihydro-1H-inden-2-yl) 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
SYSTEMATIC NAME: (4-phenyl-2,3-dihydro-1H-inden-2-yl) 3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
MOLECULAR FORMULA: C24H22ClF3O2
MOLECULAR WEIGHT: 434.87849
SMILES: CC1(C(C1C(=O)OC2CC3=CC=CC(=C3C2)C4=CC=CC=C4)/C=C(/C(F)(F)F)\Cl)C
Structure:
CAS RN: 78264-99-0
CAS Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-2-pentenoic acid
OPENEYE Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyldecalin-1-yl]-3-methyl-pent-2-enoic acid
IUPAC Name: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methylpent-2-enoic acid
SYSTEMATIC NAME: (E)-5-[(1S,4aR,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-pent-2-enoic acid
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: C/C(=C\C(=O)O)/CC[C@@H]1CCC[C@H]2[C@]1(CCCC2(C)C)C
Structure:
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