5366448 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 14 8 8 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 2 3 3 4 4 4 5 5 5 6 6 6 7 7 8 8 9 9 10 11 11 11 2 4 5 6 7 10 11 12 13 14 15 16 17 18 19 20 8 9 10 21 22 23 24 25 26 27 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 1 1 8 7 21 10 24 3 2 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 2.866 3.732 7.1962 2 2.366 3.366 4.5981 5.4641 4.5981 6.3301 8.0622 1.69 1.4631 2.31 2.903 2.056 1.8291 2.8291 3.676 3.903 5.4641 4.0611 5.135 6.3301 7.7522 8.5991 8.3722 -0.06 0.44 0.44 -0.56 0.806 -0.926 -0.06 0.44 -1.06 -0.06 -0.06 -0.0231 -0.87 -1.0969 1.116 1.343 0.496 -1.236 -1.463 -0.616 1.06 -1.37 -1.37 -0.68 -0.5969 -0.37 0.4769 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 156 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E0703008000000000000000000000000000000000000000000000000000000000000001A10000040000804A080024200000004018000204200000008000020000800000000000804000001000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(E)-3-methoxy-1-methylene-allyloxy]-trimethyl-silane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(3<I>E</I>)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethyl-silane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [(E)-3-methoxy-1-methylene-allyloxy]-trimethyl-silane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C8H16O2Si/c1-8(6-7-9-2)10-11(3,4)5/h6-7H,1H2,2-5H3/b7-6+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SHALBPKEGDBVKK-VOTSOKGWSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 172.091956283 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C8H16O2Si Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 172.30 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC=CC(=C)O[Si](C)(C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CO/C=C/C(=C)O[Si](C)(C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 172.091956283 11 0 0 0 1 1 0 0 1 -1