71161389 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 8 8 8 6 6 6 6 6 6 6 6 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 1 1 1 1 1 1 2 2 3 4 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 12 12 13 13 14 14 14 15 15 16 17 17 18 18 19 19 20 20 21 21 22 22 23 24 24 25 25 25 26 16 17 27 55 27 5 7 9 28 6 29 30 8 31 32 14 33 34 11 35 36 37 38 39 11 12 13 40 16 18 15 20 41 42 43 17 22 21 44 45 19 46 23 25 24 47 23 48 26 49 50 26 51 27 52 53 54 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 1 2 1 1 1 2 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 4 5 7 9 28 3 1 10 12 13 11 8 40 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 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 7.162 2.5932 3.0973 5.9298 5.9299 6.7959 5.0638 6.7959 6.7959 7.6619 7.6619 6.761 8.5629 5.0638 8.7854 6.5384 8.1619 6.0084 5.0107 9.3154 5.548 9.7759 4.7789 10.3131 4.2803 10.5449 3.3236 6.4668 5.7178 5.3193 7.0079 7.4065 4.8518 4.4532 6.5838 6.1853 6.4859 7.3328 7.1059 8.1988 4.4438 5.0638 5.6838 8.7206 8.024 6.1533 9.1705 5.417 9.9069 4.1872 10.766 3.9996 4.7759 11.1367 2 3.8453 0.5928 2.2499 -2.3453 -1.3453 -0.8453 -2.8453 0.1547 -2.8453 1.6547 0.6547 2.0886 2.0885 -3.8453 3.0635 3.0635 3.8453 1.3684 1.6677 1.3684 3.3858 3.3858 2.6832 1.6677 0.9847 2.6832 1.2758 -2.0353 -0.7627 -1.453 -1.4279 -0.7377 -2.2627 -2.953 0.7373 0.047 -3.3823 -3.1553 -2.3084 0.3447 -3.8453 -4.4653 -3.8453 4.1143 4.4498 0.7656 0.7655 3.9918 3.9918 2.8683 1.2442 0.4319 0.6123 2.8682 0.7733 3 8 8 8 8 8 8 8 8 8 8 8 8 4 12 12 13 13 15 16 18 19 20 21 22 24 9 16 18 15 20 22 21 19 23 24 23 26 26 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 512 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E0783000000000000000000000000000000000000000306000000480000000014000001A00000800000D04A09802320E80000600880220D208000208002020000888010608880C263284351A827820A4C01108A80788C8F08EA0000200001800004000040000300000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(11Z)-11-(5-methylheptylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(11Z)-11-(5-methylheptylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(11<I>Z</I>)-11-(5-methylheptylidene)-6<I>H</I>-benzo[c][1]benzoxepin-2-yl]acetic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(11Z)-11-(5-methylheptylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(11Z)-11-(5-methylheptylidene)-6H-benzo[c][1]benzoxepin-2-yl]ethanoic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-[(11Z)-11-(5-methylheptylidene)-6H-benzo[c][1]benzoxepin-2-yl]acetic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H28O3/c1-3-17(2)8-4-6-11-21-20-10-7-5-9-19(20)16-27-23-13-12-18(14-22(21)23)15-24(25)26/h5,7,9-14,17H,3-4,6,8,15-16H2,1-2H3,(H,25,26)/b21-11- InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 UWXBIUDFTCLEJU-NHDPSOOVSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.05.07 6.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.20384475 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H28O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC(C)CCCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC(C)CCC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 46.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.20384475 27 1 0 1 1 1 0 0 1 -1