70585251 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 15 8 8 8 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 2 3 5 5 5 6 6 7 7 8 8 9 10 11 11 11 12 12 13 13 14 14 15 15 16 16 17 18 18 18 18 2 3 4 6 12 7 8 11 9 10 9 19 10 20 21 22 23 24 25 13 14 15 26 16 27 17 28 17 29 30 31 32 33 34 1 1 2 1 1 2 1 1 2 1 1 1 2 1 1 1 1 1 1 2 1 1 1 2 1 2 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 5.3429 4.4768 5.3429 6.2089 4.4768 4.4768 3.6108 5.3429 3.6108 5.3429 4.4768 6.2089 7.0749 6.2089 7.9409 7.0749 7.9409 0.5369 3.0739 5.8798 3.0739 5.8798 3.8568 4.4768 5.0968 7.0749 5.672 8.4779 7.0749 8.4779 1.0739 0 0.2269 0.8469 5.12 4.62 6.12 4.62 1.62 3.62 2.12 2.12 3.12 3.12 0.62 6.62 6.12 7.62 6.62 8.12 7.62 4.37 1.81 1.81 3.43 3.43 0.62 0 0.62 5.5 7.93 6.31 8.74 7.93 4.68 4.06 4.9069 3.8331 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 6 7 8 12 12 13 14 15 16 7 8 9 10 9 10 13 14 15 16 17 17 1 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 243 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 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 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0703002000000000000000000000000000000000000306000000000000000014000001A00000020000C0480980032068000011080422042008002000020200008880006088808262280111280300024C01108880780C0000E20000000000000004000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methane;(4-methylphenoxy)-oxo-phenoxy-phosphonium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 methane;(4-methylphenoxy)-oxo-phenoxyphosphonium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methane;(4-methylphenoxy)-oxo-phenoxyphosphanium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methane;(4-methylphenoxy)-oxo-phenoxyphosphanium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methane;(4-methylphenoxy)-oxidanylidene-phenoxy-phosphanium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 keto-(4-methylphenoxy)-phenoxy-phosphonium;methane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C13H12O3P.CH4/c1-11-7-9-13(10-8-11)16-17(14)15-12-5-3-2-4-6-12;/h2-10H,1H3;1H4/q+1; InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SWRFHNUXQIJGDJ-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 263.08370637 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C14H16O3P+ Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 263.25 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C.CC1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C.CC1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 35.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 263.08370637 18 0 0 0 0 0 0 0 2 -1