PC-Compounds ::= { { id { id cid 21871911 }, atoms { aid { 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, 64, 65, 66 }, element { o, o, o, o, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h }, charge { { aid 1, value -1 }, { aid 3, value -1 } } }, bonds { aid1 { 1, 2, 3, 4, 5, 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, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 23, 25, 25, 25, 26, 26, 26 }, aid2 { 15, 15, 24, 24, 6, 7, 10, 15, 8, 27, 28, 9, 29, 30, 11, 13, 31, 12, 14, 32, 16, 33, 34, 17, 35, 36, 18, 37, 38, 20, 39, 40, 21, 41, 42, 19, 43, 44, 22, 45, 46, 23, 47, 48, 24, 49, 50, 51, 52, 53, 54, 55, 56, 25, 57, 58, 26, 59, 60, 61, 62, 63, 64, 65, 66 }, order { single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 6, top 11, bottom 13, below 31, parity any, type tetrahedral }, tetrahedral { center 9, above 7, top 12, bottom 14, below 32, parity any, type tetrahedral } }, coords { { type { twod, computed, units-unknown }, aid { 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, 64, 65, 66 }, conformers { { x { { 76984, 10, -4 }, { 59927, 10, -4 }, { 7606, 10, -3 }, { 6106, 10, -3 }, { 7106, 10, -3 }, { 7972, 10, -3 }, { 624, 10, -2 }, { 88381, 10, -4 }, { 52552, 10, -4 }, { 7606, 10, -3 }, { 97041, 10, -4 }, { 46124, 10, -4 }, { 88381, 10, -4 }, { 49132, 10, -4 }, { 69324, 10, -4 }, { 7106, 10, -3 }, { 105701, 10, -4 }, { 36276, 10, -4 }, { 7606, 10, -3 }, { 97041, 10, -4 }, { 39284, 10, -4 }, { 114362, 10, -4 }, { 29848, 10, -4 }, { 7106, 10, -3 }, { 123022, 10, -4 }, { 2, 10, 0 }, { 83706, 10, -4 }, { 75735, 10, -4 }, { 59617, 10, -4 }, { 6691, 10, -3 }, { 9375, 10, -3 }, { 54672, 10, -4 }, { 8081, 10, -3 }, { 8081, 10, -3 }, { 101026, 10, -4 }, { 93056, 10, -4 }, { 44003, 10, -4 }, { 51493, 10, -4 }, { 82275, 10, -4 }, { 8626, 10, -3 }, { 55238, 10, -4 }, { 49132, 10, -4 }, { 66311, 10, -4 }, { 66311, 10, -4 }, { 101716, 10, -4 }, { 109687, 10, -4 }, { 38396, 10, -4 }, { 30907, 10, -4 }, { 8081, 10, -3 }, { 8081, 10, -3 }, { 93941, 10, -4 }, { 10241, 10, -3 }, { 100141, 10, -4 }, { 4036, 10, -3 }, { 33178, 10, -4 }, { 38207, 10, -4 }, { 118347, 10, -4 }, { 110376, 10, -4 }, { 27727, 10, -4 }, { 35217, 10, -4 }, { 119922, 10, -4 }, { 128391, 10, -4 }, { 126122, 10, -4 }, { 21076, 10, -4 }, { 13894, 10, -4 }, { 18924, 10, -4 } }, y { { 29789, 10, -4 }, { 26781, 10, -4 }, { -29789, 10, -4 }, { -21128, 10, -4 }, { 13513, 10, -4 }, { 18513, 10, -4 }, { 8513, 10, -4 }, { 13513, 10, -4 }, { 10249, 10, -4 }, { 4852, 10, -4 }, { 18513, 10, -4 }, { 259, 10, -3 }, { 3513, 10, -4 }, { 19646, 10, -4 }, { 23361, 10, -4 }, { -3808, 10, -4 }, { 13513, 10, -4 }, { 4325, 10, -4 }, { -12468, 10, -4 }, { -1487, 10, -4 }, { 21383, 10, -4 }, { 18513, 10, -4 }, { -3334, 10, -4 }, { -21128, 10, -4 }, { 13513, 10, -4 }, { -1599, 10, -4 }, { 23262, 10, -4 }, { 23262, 10, -4 }, { 2972, 10, -4 }, { 4258, 10, -4 }, { 10413, 10, -4 }, { 4423, 10, -4 }, { 867, 10, -4 }, { 8838, 10, -4 }, { 23262, 10, -4 }, { 23262, 10, -4 }, { -3237, 10, -4 }, { -511, 10, -4 }, { 4589, 10, -4 }, { -2313, 10, -4 }, { 20723, 10, -4 }, { 25846, 10, -4 }, { 177, 10, -4 }, { -7793, 10, -4 }, { 8763, 10, -4 }, { 8763, 10, -4 }, { 10151, 10, -4 }, { 7425, 10, -4 }, { -16453, 10, -4 }, { -8483, 10, -4 }, { -6857, 10, -4 }, { -4587, 10, -4 }, { 3882, 10, -4 }, { 27488, 10, -4 }, { 22459, 10, -4 }, { 15277, 10, -4 }, { 23262, 10, -4 }, { 23262, 10, -4 }, { -916, 10, -3 }, { -6434, 10, -4 }, { 8143, 10, -4 }, { 10413, 10, -4 }, { 18882, 10, -4 }, { 4507, 10, -4 }, { -523, 10, -4 }, { -7705, 10, -4 } }, style { annotation { wavy, wavy }, aid1 { 8, 9 }, aid2 { 13, 14 } } } } } }, charge -2, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 363, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 4 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 0 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 15 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371F07838000000000000000000000000000000000000000000 00000000000000000000001A00000000000F008080000208000000000800009008000000000000 0000000100000000001200000000000004000000000188C8F08F00000000000000000000000000 000000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2,2-bis(2-ethylhexyl)hexanedioate" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2,2-bis(2-ethylhexyl)hexanedioate" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2,2-bis(2-ethylhexyl)hexanedioate" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2,2-bis(2-ethylhexyl)hexanedioate" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2,2-bis(2-ethylhexyl)hexanedioate" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2,2-bis(2-ethylhexyl)adipate" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C22H42O4/c1-5-9-12-18(7-3)16-22(21(25)26,15-11-14 -20(23)24)17-19(8-4)13-10-6-2/h18-19H,5-17H2,1-4H3,(H,23,24)(H,25,26)/p-2" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "LUUZOLPRBAVIIZ-UHFFFAOYSA-L" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { 88, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "368.29265975" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C22H40O4-2" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "368.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CCCCC(CC)CC(CCCC(=O)[O-])(CC(CC)CCCC)C(=O)[O-]" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CCCCC(CC)CC(CCCC(=O)[O-])(CC(CC)CCCC)C(=O)[O-]" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 803, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "368.29265975" } }, count { heavy-atom 26, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }