Monday, August 29, 2011

http://ChemLookup.com Compounds




CAS RN: 27605-30-7
CAS Name: [(E)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]-phenylmercury
OPENEYE Name: [(E)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-phenyl-mercury
IUPAC Name: [(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-phenylmercury
SYSTEMATIC NAME: [(E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-phenyl-mercury
MOLECULAR FORMULA: C18H24HgO4
MOLECULAR WEIGHT: 504.97076
SMILES: CCCCC(CC)COC(=O)/C=C/C(=O)O[Hg]C1=CC=CC=C1
Structure:

CAS RN: 36432-42-5
CAS Name: octyl-[[octyl(sulfanylidene)stannanyl]thio]-sulfanylidenetin
OPENEYE Name: octyl-[octyl(thioxo)stannanyl]sulfanyl-thioxo-tin
IUPAC Name: octyl-[octyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin
SYSTEMATIC NAME: octyl-[octyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidene-tin
MOLECULAR FORMULA: C16H34S3Sn2
MOLECULAR WEIGHT: 560.05616
SMILES: CCCCCCCC[Sn](=S)S[Sn](=S)CCCCCCCC
Structure:

CAS RN: 36362-00-2
CAS Name: bis[(E)-1-oxooctadec-9-enoxy]aluminum hydrate
OPENEYE Name: bis[[(E)-octadec-9-enoyl]oxy]aluminum hydrate
IUPAC Name: bis[[(E)-octadec-9-enoyl]oxy]aluminum hydrate
SYSTEMATIC NAME: bis[[(E)-octadec-9-enoyl]oxy]aluminum hydrate
MOLECULAR FORMULA: C36H68AlO5
MOLECULAR WEIGHT: 607.903658
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O[Al]OC(=O)CCCCCCC/C=C/CCCCCCCC.O
Structure:

CAS RN: 34349-21-8
CAS Name: (E)-2-butenedioic acid O4-[dibutyl-[(E)-4-(2-methoxyethoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(2-methoxyethyl) ester
OPENEYE Name: O4-[dibutyl-[(E)-4-(2-methoxyethoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(2-methoxyethyl) (E)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(E)-4-(2-methoxyethoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(2-methoxyethyl) (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(E)-4-(2-methoxyethoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(2-methoxyethyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C22H36O10Sn
MOLECULAR WEIGHT: 579.22524
SMILES: CCCC[Sn](OC(=O)/C=C/C(=O)OCCOC)(OC(=O)/C=C/C(=O)OCCOC)CCCC
Structure:

CAS RN: 34202-30-7
CAS Name: acetyloxy(formyloxy)aluminum hydrate
OPENEYE Name: acetoxy(formyloxy)aluminum hydrate
IUPAC Name: acetyloxy(formyloxy)aluminum hydrate
SYSTEMATIC NAME: acetyloxy(methanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C3H6AlO5
MOLECULAR WEIGHT: 149.058278
SMILES: CC(=O)O[Al]OC=O.O
Structure:

CAS RN: 33715-52-5
CAS Name: dichloro(phenoxy)alumane
OPENEYE Name: dichloro(phenoxy)alumane
IUPAC Name: dichloro(phenoxy)alumane
SYSTEMATIC NAME: bis(chloranyl)-phenoxy-alumane
MOLECULAR FORMULA: C6H5AlCl2O
MOLECULAR WEIGHT: 190.990838
SMILES: C1=CC=C(C=C1)O[Al](Cl)Cl
Structure:

CAS RN: 33703-04-7
CAS Name: 2-[[dibutyl-[[butyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]thio]stannyl]thio]stannyl]thio]acetic acid 6-methylheptyl ester
OPENEYE Name: 6-methylheptyl 2-[dibutyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxo-ethyl]sulfanyl]stannyl]sulfanyl-stannyl]sulfanylacetate
IUPAC Name: 6-methylheptyl 2-[dibutyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylstannyl]sulfanylacetate
SYSTEMATIC NAME: 6-methylheptyl 2-[dibutyl-[butyl-bis[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl]stannyl]sulfanyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C42H84O6S4Sn2
MOLECULAR WEIGHT: 1050.79276
SMILES: CCCC[Sn](CCCC)(SCC(=O)OCCCCCC(C)C)S[Sn](CCCC)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C
Structure:

CAS RN: 33568-99-9
CAS Name: (E)-2-butenedioic acid O4-[[(E)-4-(6-methylheptoxy)-1,4-dioxobut-2-enoxy]-dioctylstannyl] ester O1-(6-methylheptyl) ester
OPENEYE Name: O4-[[(E)-4-(6-methylheptoxy)-4-oxo-but-2-enoyl]oxy-dioctyl-stannyl] O1-(6-methylheptyl) (E)-but-2-enedioate
IUPAC Name: 4-O-[[(E)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(6-methylheptyl) (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-(6-methylheptyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C40H72O8Sn
MOLECULAR WEIGHT: 799.70488
SMILES: CCCCCCCC[Sn](OC(=O)/C=C/C(=O)OCCCCCC(C)C)(OC(=O)/C=C/C(=O)OCCCCCC(C)C)CCCCCCCC
Structure:

CAS RN: 33466-31-8
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-dodecoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-dodecyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-dodecoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-dodecyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-dodecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-dodecyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-dodecoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-dodecyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C40H72O8Sn
MOLECULAR WEIGHT: 799.70488
SMILES: CCCCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCCCC)(CCCC)CCCC
Structure:

CAS RN: 33397-79-4
CAS Name: methyl-[[methyl(sulfanylidene)stannanyl]thio]-sulfanylidenetin
OPENEYE Name: methyl-[methyl(thioxo)stannanyl]sulfanyl-thioxo-tin
IUPAC Name: methyl-[methyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin
SYSTEMATIC NAME: methyl-[methyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidene-tin
MOLECULAR FORMULA: C2H6S3Sn2
MOLECULAR WEIGHT: 363.68404
SMILES: C[Sn](=S)S[Sn](=S)C
Structure:

CAS RN: 27189-59-9
CAS Name: 3-pyridinecarboxylic acid tributylstannyl ester
OPENEYE Name: tributylstannyl pyridine-3-carboxylate
IUPAC Name: tributylstannyl pyridine-3-carboxylate
SYSTEMATIC NAME: tributylstannyl pyridine-3-carboxylate
MOLECULAR FORMULA: C18H31NO2Sn
MOLECULAR WEIGHT: 412.15424
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CN=CC=C1
Structure:

CAS RN: 26544-04-7
CAS Name: (7,7-dimethyl-1-oxooctoxy)-phenylmercury
OPENEYE Name: 7,7-dimethyloctanoyloxy(phenyl)mercury
IUPAC Name: 7,7-dimethyloctanoyloxy(phenyl)mercury
SYSTEMATIC NAME: 7,7-dimethyloctanoyloxy(phenyl)mercury
MOLECULAR FORMULA: C16H24HgO2
MOLECULAR WEIGHT: 448.95056
SMILES: CC(C)(C)CCCCCC(=O)O[Hg]C1=CC=CC=C1
Structure:

CAS RN: 25711-26-6
CAS Name: 2-methylenebutanedioic acid bis(tributylstannyl) ester
OPENEYE Name: bis(tributylstannyl) 2-methylenebutanedioate
IUPAC Name: bis(tributylstannyl) 2-methylidenebutanedioate
SYSTEMATIC NAME: bis(tributylstannyl) 2-methylidenebutanedioate
MOLECULAR FORMULA: C29H58O4Sn2
MOLECULAR WEIGHT: 708.18842
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CC(=C)C(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:

CAS RN: 25637-27-8
CAS Name: tripentyl(tripentylstannyloxy)stannane
OPENEYE Name: tripentyl(tripentylstannyloxy)stannane
IUPAC Name: tripentyl(tripentylstannyloxy)stannane
SYSTEMATIC NAME: tripentyl(tripentylstannyloxy)stannane
MOLECULAR FORMULA: C30H66OSn2
MOLECULAR WEIGHT: 680.26444
SMILES: CCCCC[Sn](CCCCC)(CCCCC)O[Sn](CCCCC)(CCCCC)CCCCC
Structure:

CAS RN: 70942-31-3
CAS Name: (E)-2-butenedioic acid O4-[dibutyl-[(E)-4-[2-(dimethylamino)ethoxy]-1,4-dioxobut-2-enoxy]stannyl] ester O1-[2-(dimethylamino)ethyl] ester
OPENEYE Name: O4-[dibutyl-[(E)-4-[2-(dimethylamino)ethoxy]-4-oxo-but-2-enoyl]oxy-stannyl] O1-[2-(dimethylamino)ethyl] (E)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(E)-4-[2-(dimethylamino)ethoxy]-4-oxobut-2-enoyl]oxystannyl] 1-O-[2-(dimethylamino)ethyl] (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(E)-4-[2-(dimethylamino)ethoxy]-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-[2-(dimethylamino)ethyl] (E)-but-2-enedioate
MOLECULAR FORMULA: C24H42N2O8Sn
MOLECULAR WEIGHT: 605.30888
SMILES: CCCC[Sn](OC(=O)/C=C/C(=O)OCCN(C)C)(OC(=O)/C=C/C(=O)OCCN(C)C)CCCC
Structure:

CAS RN: 64049-28-1
CAS Name: bis[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury
OPENEYE Name: bis[3-(acetoxymercurio)-2-amino-5-nitro-phenyl]mercury
IUPAC Name: bis[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury
SYSTEMATIC NAME: bis[3-(acetyloxymercurio)-2-azanyl-5-nitro-phenyl]mercury
MOLECULAR FORMULA: C16H14Hg3N4O8
MOLECULAR WEIGHT: 992.07436
SMILES: CC(=O)O[Hg]C1=CC(=CC(=C1N)[Hg]C2=C(C(=CC(=C2)[N+](=O)[O-])[Hg]OC(=O)C)N)[N+](=O)[O-]
Structure:

CAS RN: 64036-46-0
CAS Name: acetic acid [diethyl(phenyl)stannyl] ester
OPENEYE Name: [diethyl(phenyl)stannyl] acetate
IUPAC Name: [diethyl(phenyl)stannyl] acetate
SYSTEMATIC NAME: [diethyl(phenyl)stannyl] ethanoate
MOLECULAR FORMULA: C12H18O2Sn
MOLECULAR WEIGHT: 312.98012
SMILES: CC[Sn](CC)(C1=CC=CC=C1)OC(=O)C
Structure:

CAS RN: 63992-02-9
CAS Name: disodium bis(2-carboxylatophenoxy)mercury
OPENEYE Name: disodium bis(2-carboxylatophenoxy)mercury
IUPAC Name: disodium bis(2-carboxylatophenoxy)mercury
SYSTEMATIC NAME: disodium bis(2-carboxylatophenoxy)mercury
MOLECULAR FORMULA: C14H8HgNa2O6
MOLECULAR WEIGHT: 518.77926
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O[Hg]OC2=CC=CC=C2C(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 13173-04-1
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-ethoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-ethyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-ethoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-ethyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-ethoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-ethyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-ethoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-ethyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H32O8Sn
MOLECULAR WEIGHT: 519.17328
SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OCC)(OC(=O)/C=C\C(=O)OCC)CCCC
Structure:

CAS RN: 13433-92-6
CAS Name: tris(2,3-dibromopropyl) stiborite
OPENEYE Name: tris(2,3-dibromopropyl) stiborite
IUPAC Name: tris(2,3-dibromopropyl) stiborite
SYSTEMATIC NAME: tris[2,3-bis(bromanyl)propyl] stiborite
MOLECULAR FORMULA: C9H15Br6O3Sb
MOLECULAR WEIGHT: 772.3976
SMILES: C(C(CBr)Br)O[Sb](OCC(CBr)Br)OCC(CBr)Br
Structure:

CAS RN: 99790-95-1
CAS Name: 6-methylheptoxy-di(propan-2-yloxy)alumane
OPENEYE Name: diisopropoxy(6-methylheptoxy)alumane
IUPAC Name: 6-methylheptoxy-di(propan-2-yloxy)alumane
SYSTEMATIC NAME: 6-methylheptoxy-di(propan-2-yloxy)alumane
MOLECULAR FORMULA: C14H31AlO3
MOLECULAR WEIGHT: 274.375678
SMILES: CC(C)CCCCCO[Al](OC(C)C)OC(C)C
Structure:

CAS RN: 62493-32-7
CAS Name: [(Z)-dec-1-enyl]-dioctylalumane
OPENEYE Name: [(Z)-dec-1-enyl]-dioctyl-alumane
IUPAC Name: [(Z)-dec-1-enyl]-dioctylalumane
SYSTEMATIC NAME: [(Z)-dec-1-enyl]-dioctyl-alumane
MOLECULAR FORMULA: C26H53Al
MOLECULAR WEIGHT: 392.680558
SMILES: CCCCCCCC/C=C\[Al](CCCCCCCC)CCCCCCCC
Structure:

CAS RN: 61813-52-3
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-octadecoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-octadecyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-octadecoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-octadecyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-octadecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octadecyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-octadecoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-octadecyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C52H96O8Sn
MOLECULAR WEIGHT: 968.02384
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCCCCCCCCCC)(CCCC)CCCC
Structure:

CAS RN: 62312-12-3
CAS Name: 2-ethylhexanoic acid [bis(2-ethyl-1-oxohexoxy)-methylstannyl] ester
OPENEYE Name: [bis(2-ethylhexanoyloxy)-methyl-stannyl] 2-ethylhexanoate
IUPAC Name: [bis(2-ethylhexanoyloxy)-methylstannyl] 2-ethylhexanoate
SYSTEMATIC NAME: [bis(2-ethylhexanoyloxy)-methyl-stannyl] 2-ethylhexanoate
MOLECULAR FORMULA: C25H48O6Sn
MOLECULAR WEIGHT: 563.35502
SMILES: CCCCC(CC)C(=O)O[Sn](C)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
Structure:

CAS RN: 69545-71-7
CAS Name: (E)-2-butenedioic acid O4-[butoxy-[(E)-4-butoxy-1,4-dioxobut-2-enoxy]stibino] ester O1-butyl ester
OPENEYE Name: O4-[butoxy-[(E)-4-butoxy-4-oxo-but-2-enoyl]oxy-stibanyl] O1-butyl (E)-but-2-enedioate
IUPAC Name: 4-O-[butoxy-[(E)-4-butoxy-4-oxobut-2-enoyl]oxystibanyl] 1-O-butyl (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[butoxy-[(E)-4-butoxy-4-oxidanylidene-but-2-enoyl]oxy-stibanyl] O1-butyl (E)-but-2-enedioate
MOLECULAR FORMULA: C20H31O9Sb
MOLECULAR WEIGHT: 537.21474
SMILES: CCCCOC(=O)/C=C/C(=O)O[Sb](OC(=O)/C=C/C(=O)OCCCC)OCCCC
Structure:

CAS RN: 10039-33-5
CAS Name: (E)-2-butenedioic acid O4-[[(E)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]-dioctylstannyl] ester O1-(2-ethylhexyl) ester
OPENEYE Name: O4-[[(E)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-ethylhexyl) (E)-but-2-enedioate
IUPAC Name: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-ethylhexyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C40H72O8Sn
MOLECULAR WEIGHT: 799.70488
SMILES: CCCCCCCC[Sn](OC(=O)/C=C/C(=O)OCC(CCCC)CC)(OC(=O)/C=C/C(=O)OCC(CCCC)CC)CCCCCCCC
Structure:

CAS RN: 116315-17-4
CAS Name: (E)-2-butenedioic acid O4-[[(E)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]-dioctylstannyl] ester O1-(2-ethylhexyl) ester
OPENEYE Name: O4-[[(E)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-ethylhexyl) (E)-but-2-enedioate
IUPAC Name: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-ethylhexyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C40H72O8Sn
MOLECULAR WEIGHT: 799.70488
SMILES: CCCCCCCC[Sn](OC(=O)/C=C/C(=O)OCC(CCCC)CC)(OC(=O)/C=C/C(=O)OCC(CCCC)CC)CCCCCCCC
Structure:

CAS RN: 1185-73-5
CAS Name: (E)-2-butenedioic acid O4-[[(E)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]-dioctylstannyl] ester O1-(2-ethylhexyl) ester
OPENEYE Name: O4-[[(E)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-ethylhexyl) (E)-but-2-enedioate
IUPAC Name: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-(2-ethylhexyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C40H72O8Sn
MOLECULAR WEIGHT: 799.70488
SMILES: CCCCCCCC[Sn](OC(=O)/C=C/C(=O)OCC(CCCC)CC)(OC(=O)/C=C/C(=O)OCC(CCCC)CC)CCCCCCCC
Structure:

CAS RN: 68921-71-1
CAS Name: 1,3,2$l^{2}-dioxastannolane
OPENEYE Name: 1,3,2$l^{2}-dioxastannolane
IUPAC Name: 1,3,2$l^{2}-dioxastannolane
SYSTEMATIC NAME: 1,3,2$l^{2}-dioxastannolane
MOLECULAR FORMULA: C2H4O2Sn
MOLECULAR WEIGHT: 178.76196
SMILES: C1CO[Sn]O1
Structure:

CAS RN: 68912-14-1
CAS Name: [(E)-hept-3-enoxy]-dipropylalumane
OPENEYE Name: [(E)-hept-3-enoxy]-dipropyl-alumane
IUPAC Name: [(E)-hept-3-enoxy]-dipropylalumane
SYSTEMATIC NAME: [(E)-hept-3-enoxy]-dipropyl-alumane
MOLECULAR FORMULA: C13H27AlO
MOLECULAR WEIGHT: 226.334418
SMILES: CCC/C=C/CCO[Al](CCC)CCC
Structure:

CAS RN: 68908-97-4
CAS Name: tri(undecyl)alumane
OPENEYE Name: tri(undecyl)alumane
IUPAC Name: tri(undecyl)alumane
SYSTEMATIC NAME: tri(undecyl)alumane
MOLECULAR FORMULA: C33H69Al
MOLECULAR WEIGHT: 492.882498
SMILES: CCCCCCCCCCC[Al](CCCCCCCCCCC)CCCCCCCCCCC
Structure:

CAS RN: 68900-84-5
CAS Name: diethyl-[(E)-hex-3-enoxy]alumane
OPENEYE Name: diethyl-[(E)-hex-3-enoxy]alumane
IUPAC Name: diethyl-[(E)-hex-3-enoxy]alumane
SYSTEMATIC NAME: diethyl-[(E)-hex-3-enoxy]alumane
MOLECULAR FORMULA: C10H21AlO
MOLECULAR WEIGHT: 184.254678
SMILES: CC/C=C/CCO[Al](CC)CC
Structure:

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