PC-Compounds ::= { { id { id cid 70615132 }, 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 }, element { o, o, 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, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 6, 7, 7, 7, 8, 9, 9, 10, 10, 10, 11, 12, 12, 13, 14, 15, 16, 16, 17, 17, 17, 18, 18, 19, 20, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 26, 27, 27, 28, 28, 28, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32 }, aid2 { 9, 16, 13, 20, 8, 30, 15, 33, 63, 33, 8, 12, 15, 11, 11, 14, 13, 18, 22, 34, 14, 35, 23, 36, 19, 17, 27, 26, 37, 38, 19, 39, 40, 21, 29, 28, 41, 42, 24, 43, 25, 44, 25, 45, 46, 47, 48, 49, 31, 50, 51, 52, 53, 32, 54, 33, 55, 56, 57, 58, 59, 60, 61, 62 }, order { single, single, single, single, single, single, double, single, single, double, double, single, single, single, double, single, single, single, double, single, double, single, double, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { planar { left 16, ltop 1, lbottom 17, right 27, rtop 31, rbottom 50, parity any, type planar }, planar { left 18, ltop 10, lbottom 39, right 19, rtop 15, rbottom 40, parity any, type planar }, planar { left 20, ltop 2, lbottom 21, right 29, rtop 32, rbottom 54, parity any, type planar } }, 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 }, conformers { { x { { 68671, 10, -4 }, { 77331, 10, -4 }, { 5135, 10, -3 }, { 6001, 10, -3 }, { 25369, 10, -4 }, { 3403, 10, -3 }, { 68671, 10, -4 }, { 6001, 10, -3 }, { 68671, 10, -4 }, { 85991, 10, -4 }, { 6001, 10, -3 }, { 77331, 10, -4 }, { 85991, 10, -4 }, { 77331, 10, -4 }, { 68671, 10, -4 }, { 77331, 10, -4 }, { 77331, 10, -4 }, { 77331, 10, -4 }, { 77331, 10, -4 }, { 77331, 10, -4 }, { 68671, 10, -4 }, { 94651, 10, -4 }, { 94651, 10, -4 }, { 103312, 10, -4 }, { 103312, 10, -4 }, { 85991, 10, -4 }, { 85991, 10, -4 }, { 68671, 10, -4 }, { 85991, 10, -4 }, { 4269, 10, -3 }, { 94651, 10, -4 }, { 85991, 10, -4 }, { 3403, 10, -3 }, { 54641, 10, -4 }, { 827, 10, -2 }, { 827, 10, -2 }, { 71225, 10, -4 }, { 7521, 10, -3 }, { 71962, 10, -4 }, { 827, 10, -2 }, { 62565, 10, -4 }, { 6655, 10, -3 }, { 94651, 10, -4 }, { 94651, 10, -4 }, { 108681, 10, -4 }, { 108681, 10, -4 }, { 82891, 10, -4 }, { 9136, 10, -3 }, { 89091, 10, -4 }, { 85991, 10, -4 }, { 74871, 10, -4 }, { 68671, 10, -4 }, { 62471, 10, -4 }, { 9136, 10, -3 }, { 38705, 10, -4 }, { 46675, 10, -4 }, { 91551, 10, -4 }, { 100021, 10, -4 }, { 97751, 10, -4 }, { 92191, 10, -4 }, { 85991, 10, -4 }, { 79791, 10, -4 }, { 2, 10, 0 } }, y { { -4, 10, 0 }, { 35, 10, -1 }, { -1, 10, 0 }, { 5, 10, -1 }, { -15, 10, -1 }, { 0, 10, 0 }, { -1, 10, 0 }, { -15, 10, -1 }, { -3, 10, 0 }, { 2, 10, 0 }, { -25, 10, -1 }, { -15, 10, -1 }, { 3, 10, 0 }, { -25, 10, -1 }, { 0, 10, 0 }, { -45, 10, -1 }, { -55, 10, -1 }, { 15, 10, -1 }, { 5, 10, -1 }, { 45, 10, -1 }, { 5, 10, 0 }, { 15, 10, -1 }, { 35, 10, -1 }, { 2, 10, 0 }, { 3, 10, 0 }, { -6, 10, 0 }, { -4, 10, 0 }, { 6, 10, 0 }, { 5, 10, 0 }, { -15, 10, -1 }, { -45, 10, -1 }, { 6, 10, 0 }, { -1, 10, 0 }, { -281, 10, -2 }, { -119, 10, -2 }, { -281, 10, -2 }, { -53923, 10, -4 }, { -60826, 10, -4 }, { 181, 10, -2 }, { 19, 10, -2 }, { 51077, 10, -4 }, { 44174, 10, -4 }, { 88, 10, -2 }, { 412, 10, -2 }, { 169, 10, -2 }, { 331, 10, -2 }, { -65369, 10, -4 }, { -631, 10, -2 }, { -54631, 10, -4 }, { -338, 10, -2 }, { 6, 10, 0 }, { 662, 10, -2 }, { 6, 10, 0 }, { 469, 10, -2 }, { -1975, 10, -3 }, { -1975, 10, -3 }, { -50369, 10, -4 }, { -481, 10, -2 }, { -39631, 10, -4 }, { 6, 10, 0 }, { 662, 10, -2 }, { 6, 10, 0 }, { -119, 10, -2 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, crossed, crossed, crossed, aromatic, aromatic, aromatic }, aid1 { 7, 7, 8, 9, 9, 10, 10, 12, 13, 16, 18, 20, 22, 23, 24 }, aid2 { 8, 12, 11, 11, 14, 13, 22, 14, 23, 27, 19, 29, 24, 25, 25 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2012.11.26" }, 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 { 722, 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 6 }, { 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 1 }, { 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 12 }, { 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 '00000371E07838000000000000000000000000000000000000003060 00000000000000014000001A00000800000C04A09802320E800006008802A0D208020208002420 000888014608C80D273684351E823960A5E0150BA98788ECACCE20000008000800004000001000 100000000000000000'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-[5-(1-ethylprop-1-enoxy)-2-[3-[2-(1-ethylprop-1-enoxy)ph enyl]prop-2-enoyl]phenoxy]acetic acid" }, { 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-[1-oxo-3-(2-pent-2-en-3-yloxyphenyl)prop-2-enyl]-5-pe nt-2-en-3-yloxyphenoxy]acetic acid" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2-[5-pent-2-en-3-yloxy-2-[3-(2-pent-2-en-3-yloxyphenyl)pro p-2-enoyl]phenoxy]acetic acid" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2-[5-pent-2-en-3-yloxy-2-[3-(2-pent-2-en-3-yloxyphenyl)pro p-2-enoyl]phenoxy]acetic acid" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2-[5-pent-2-en-3-yloxy-2-[3-(2-pent-2-en-3-yloxyphenyl)pro p-2-enoyl]phenoxy]ethanoic acid" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "2-[5-(1-ethylprop-1-enoxy)-2-[3-[2-(1-ethylprop-1-enoxy)ph enyl]acryloyl]phenoxy]acetic acid" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C27H30O6/c1-5-20(6-2)32-22-14-15-23(26(17-22)31-1 8-27(29)30)24(28)16-13-19-11-9-10-12-25(19)33-21(7-3)8-4/h5,7,9-17H,6,8,18H2,1 -4H3,(H,29,30)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "NFUJDTGIPFBOIA-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { 63, 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 "450.20423867" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C27H30O6" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "450.5" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CCC(=CC)OC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=CC)CC)OCC(=O )O" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CCC(=CC)OC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=CC)CC)OCC(=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 { 821, 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 "450.20423867" } }, count { heavy-atom 33, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 3, bond-chiral-def 0, bond-chiral-undef 3, isotope-atom 0, covalent-unit 1, tautomers -1 } } }