60093458 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 50 50 17 8 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 20 21 21 21 4 5 6 7 3 4 8 9 10 22 23 11 24 25 26 27 28 12 29 30 13 31 32 14 33 34 15 35 36 16 37 38 17 39 40 18 41 42 19 43 44 20 45 46 21 47 48 49 50 51 52 53 54 55 56 57 58 59 60 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 7.1962 5.4641 5.9641 6.3301 8.0622 7.6962 6.6962 4.5981 4.9641 8.9282 7.1962 3.732 5.4641 9.7942 7.6962 2.866 4.9641 10.6603 8.6962 2 5.4641 7.6636 8.4607 8.1711 8.1711 6.1592 6.3862 7.2331 4.1996 4.9966 4.4892 4.4892 9.3267 8.5297 6.7212 6.7212 4.1306 3.3335 5.939 5.939 9.3957 10.1928 7.8038 7.1135 2.4675 3.2646 4.4892 4.4892 10.9703 11.1972 10.3503 8.6962 9.3162 8.6962 2.31 1.4631 1.69 6.001 5.7741 4.9272 -1.299 -1.299 -2.1651 -0.799 -1.799 -0.433 -2.1651 -1.799 -0.433 -1.299 0.433 -1.299 0.433 -1.799 1.299 -1.799 1.299 -1.299 1.299 -1.299 2.1651 -2.274 -2.274 -0.8315 -0.0345 -1.8551 -2.702 -2.4751 -2.274 -2.274 -0.0345 -0.8315 -0.8241 -0.8241 0.8315 0.0345 -0.8241 -0.8241 0.0345 0.8315 -2.274 -2.274 1.9096 1.5111 -2.274 -2.274 1.6976 0.9005 -1.836 -0.989 -0.7621 0.679 1.299 1.919 -0.7621 -0.989 -1.836 1.8551 2.702 2.4751 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 233 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 14 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07820000400000000008000000000000000000000000000000000000000000000000018000000000008008000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-chloro-[dibutyl(methyl)stannyl]oxy-stannane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-chloro-[dibutyl(methyl)stannyl]oxystannane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-chloro-[dibutyl(methyl)stannyl]oxystannane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-chloro-[dibutyl(methyl)stannyl]oxystannane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-chloranyl-[dibutyl(methyl)stannyl]oxy-stannane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-chloro-[dibutyl(methyl)stannyl]oxy-stannane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/4C4H9.CH3.ClH.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;1H3;1H;;;/q;;;;;;;;+1/p-1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 OXXCJKQERGUINS-UHFFFAOYSA-M Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 532.07275 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C17H39ClOSn2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 532.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCCC[Sn](C)(CCCC)O[Sn](CCCC)(CCCC)Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCCC[Sn](C)(CCCC)O[Sn](CCCC)(CCCC)Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 9.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 534.07335 21 0 0 0 0 0 0 0 1 -1