16709208 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 61 62 63 50 50 8 6 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 1 1 1 2 2 2 2 4 4 4 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 3 4 5 8 3 6 7 9 10 22 23 11 24 25 12 26 27 13 28 29 30 31 32 33 34 35 14 36 37 15 38 39 16 40 41 17 42 43 18 44 45 19 46 47 20 48 49 21 50 51 52 53 54 55 56 57 58 59 60 61 62 63 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 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 61 62 63 5.4641 7.1962 6.3301 4.5981 4.9641 8.0622 7.6962 5.9641 6.6962 3.732 5.4641 8.9282 7.1962 2.866 4.9641 9.7942 7.6962 2 5.4641 10.6603 8.6962 4.1996 4.9966 4.4892 4.4892 7.6636 8.4607 8.1711 8.1711 5.4272 6.2741 6.501 6.1592 6.3862 7.2331 4.1306 3.3335 5.939 5.939 9.3267 8.5297 6.7212 6.7212 2.4675 3.2646 4.4892 4.4892 9.3957 10.1928 7.8038 7.1135 2.31 1.4631 1.69 6.001 5.7741 4.9272 10.9703 11.1972 10.3503 8.6962 9.3162 8.6962 -1.299 -1.299 -0.799 -1.799 -0.433 -1.799 -0.433 -2.1651 -2.1651 -1.299 0.433 -1.299 0.433 -1.799 1.299 -1.799 1.299 -1.299 2.1651 -1.299 1.299 -2.274 -2.274 -0.0345 -0.8315 -2.274 -2.274 -0.8315 -0.0345 -2.4751 -2.702 -1.8551 -1.8551 -2.702 -2.4751 -0.8241 -0.8241 0.0345 0.8315 -0.8241 -0.8241 0.8315 0.0345 -2.274 -2.274 1.6976 0.9005 -2.274 -2.274 1.9096 1.5111 -0.7621 -0.989 -1.836 1.8551 2.702 2.4751 -1.836 -0.989 -0.7621 0.679 1.299 1.919 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 203 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 00000371F07820000000000000008000000000000000000000000000000000000000000000000018000000000008008000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-[dibutyl(methyl)stannyl]oxy-methyl-stannane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-[dibutyl(methyl)stannyl]oxy-methylstannane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-[dibutyl(methyl)stannyl]oxy-methylstannane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-[dibutyl(methyl)stannyl]oxy-methylstannane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-[dibutyl(methyl)stannyl]oxy-methyl-stannane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyl-[dibutyl(methyl)stannyl]oxy-methyl-stannane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/4C4H9.2CH3.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H3;;; InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 HOUROFHLOKOAHN-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 512.12738 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C18H42OSn2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 511.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCCC[Sn](C)(CCCC)O[Sn](C)(CCCC)CCCC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCCC[Sn](C)(CCCC)O[Sn](C)(CCCC)CCCC 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 2021.05.07 514.12797 21 0 0 0 0 0 0 0 1 -1