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1 19 9 3 43 1 1 8 2 20 10 44 4 2 1 11 13 21 14 5 49 1 1 12 15 22 16 50 6 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 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 67 68 69 70 71 72 73 74 75 76 77 78 79 80 14.1244 8.9282 12.3923 11.5263 14.9904 8.0622 14.1244 9.7942 13.2583 10.6603 15.8564 6.3301 16.7224 14.9904 5.4641 7.1962 17.5885 4.5981 14.9904 9.7942 15.8564 6.3301 18.4545 3.732 19.3205 2.866 20.1865 19.3205 2 2.866 13.9123 13.5138 9.3267 8.5297 12.7908 11.9938 11.1278 11.9248 15.2024 15.601 7.6636 8.4607 13.2583 10.6603 16.3239 17.121 5.8626 5.0656 14.4534 7.1962 17.987 17.1899 4.1996 4.9966 14.6804 15.5273 15.3004 9.1742 9.7942 10.4142 16.4764 15.8564 15.2364 5.7101 6.3301 6.9501 18.4545 3.732 19.8765 20.7235 20.4965 19.9405 19.3205 18.7005 2.31 1.4631 1.69 2.246 2.866 3.486 -0.25 -1.25 -1.25 -1.75 0.25 -1.75 -1.25 -1.75 -1.75 -1.25 1.75 -1.75 1.25 1.25 -1.25 -1.25 1.75 -1.75 -1.75 -2.75 2.75 -2.75 1.25 -1.25 1.75 -1.75 1.25 2.75 -1.25 -2.75 0.3326 -0.3577 -0.7751 -0.7751 -0.7751 -0.7751 -2.225 -2.225 -0.3326 0.3577 -2.225 -2.225 -2.37 -0.63 0.7751 0.7751 -0.7751 -0.7751 1.56 -0.63 2.225 2.225 -2.225 -2.225 -2.2869 -2.06 -1.2131 -2.75 -3.37 -2.75 2.75 3.37 2.75 -2.75 -3.37 -2.75 0.63 -0.63 0.7131 0.94 1.7869 2.75 3.37 2.75 -0.7131 -0.94 -1.7869 -2.75 -3.37 -2.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 578 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 15 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F0780000000000000000000000000000000000000000000000000000000000000000001800000000000C008000000200000000008002204200000000002000000008000000080000020001000000000080000800020000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6<I>Z</I>,10<I>Z</I>,14<I>E</I>,18<I>E</I>)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17-,28-18+,29-23-,30-24+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 YYGNTYWPHWGJRM-LIPVTOFQSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 11.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 410.391251595 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C30H50 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 410.7 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=CCC/C(=C/CC/C(=C/CC/C=C(/C)\CC/C=C(/C)\CCC=C(C)C)/C)/C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 410.391251595 30 0 0 0 4 4 0 0 1 -1