70632462 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 8 8 8 8 8 8 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 2 2 3 3 4 4 5 6 7 7 7 7 8 8 8 8 9 9 10 10 11 11 12 12 13 13 13 14 14 14 15 15 15 16 16 19 19 20 20 21 21 22 11 17 12 18 9 41 10 42 17 18 9 11 23 24 10 12 25 26 13 27 14 28 29 30 31 32 33 34 35 36 37 38 16 17 19 18 20 21 39 22 40 22 43 44 1 1 1 1 1 1 1 1 2 2 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 1 2 1 1 1 1 2 1 1 9 3 7 13 27 3 1 10 4 8 14 28 3 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 9.4651 6.001 11.1972 2.5369 7.7331 6.8671 10.3312 4.269 10.3312 3.403 9.4651 5.135 9.4651 3.403 8.5991 7.7331 8.5991 6.8671 9.4651 7.7331 9.4651 8.5991 10.5432 10.9417 3.8705 4.6675 10.8681 3.403 9.2531 8.8546 5.5335 4.7365 9.7751 8.9282 9.1551 4.023 3.403 2.783 10.0021 7.1962 11.1972 2 10.0021 8.5991 -0.06 -2.06 2.94 -2.06 -0.06 -0.56 1.44 -2.06 2.44 -1.56 0.94 -1.56 2.94 -0.56 -1.56 -2.06 -0.56 -1.56 -2.06 -3.06 -3.06 -3.56 0.8574 1.5477 -2.5349 -2.5349 2.13 -2.18 1.5226 0.8323 -1.085 -1.085 3.4769 3.25 2.4031 -0.56 0.06 -0.56 -1.75 -3.37 3.56 -1.75 -3.37 -4.18 3 3 8 8 8 8 8 8 9 10 15 15 16 19 20 21 3 4 16 19 20 21 22 22 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 323 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0783800000000000000000000000000000000000000300000000000000000010000001A00000800000C14A09802320880000600880220D208000200002400000888010008C808363280351882710025C00108A987CBC8A08E80000000001000000000000000200000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(3-hydroxybutyl) benzene-1,2-dicarboxylate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 benzene-1,2-dicarboxylic acid bis(3-hydroxybutyl) ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(3-hydroxybutyl) benzene-1,2-dicarboxylate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(3-hydroxybutyl) benzene-1,2-dicarboxylate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(3-oxidanylbutyl) benzene-1,2-dicarboxylate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 benzene-1,2-dicarboxylic acid bis(3-hydroxybutyl) ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C16H22O6/c1-11(17)7-9-21-15(19)13-5-3-4-6-14(13)16(20)22-10-8-12(2)18/h3-6,11-12,17-18H,7-10H2,1-2H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 ZHSBUVWOGBAURG-UHFFFAOYSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 310.14163842 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C16H22O6 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 310.34 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC(CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)O)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC(CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)O)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 93.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 310.14163842 22 2 0 2 0 0 0 0 1 -1