57983843 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 8 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 2 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 9 10 10 11 11 11 12 12 13 13 14 14 14 15 15 16 16 17 17 18 18 19 19 19 20 20 21 21 3 5 6 7 4 10 22 8 11 23 9 24 25 26 27 28 29 30 31 9 32 33 12 34 35 36 37 13 38 14 15 39 40 41 16 42 17 43 18 44 19 20 45 46 47 21 48 49 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 3 2 4 10 22 3 1 4 3 8 11 23 3 1 10 3 34 12 38 13 2 1 13 12 14 15 42 16 2 1 16 15 43 17 44 18 2 1 18 17 19 20 48 21 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 8.1962 3 3.866 4.732 3 2 2.5 4.732 3.866 3.866 5.5981 4.732 4.732 3.866 5.5981 5.5981 6.4641 6.4641 5.5981 7.3301 7.3301 4.403 5.269 2.3894 2.788 2 1.38 2 3.0369 2.19 1.9631 5.269 3.866 3.3291 5.9081 6.135 5.2881 5.269 4.176 3.3291 3.556 6.135 5.0611 7.001 5.9081 5.0611 5.2881 7.8671 6.7932 4.75 -3.25 -2.75 -3.25 -4.25 -3.25 -2.384 -4.25 -4.75 -1.75 -2.75 -1.25 -0.25 0.25 0.25 1.25 1.75 2.75 3.25 3.25 4.25 -2.44 -3.56 -4.1423 -4.8326 -2.63 -3.25 -3.87 -2.074 -1.847 -2.694 -4.56 -5.37 -1.44 -3.2869 -2.44 -2.2131 -1.56 0.7869 0.56 -0.2869 -0.06 1.56 1.44 3.7869 3.56 2.7131 2.94 4.56 3 3 3 4 10 11 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 498 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0782000000000000000000000000000000000000000200000000000000000000000001A00000000000F00A080020200000000008802285280000000002000000808000000480800020001000000000080000881030000000F80000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-3-en-1-yl)nona-2,4,6,8-tetraenal IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohex-3-enyl)nona-2,4,6,8-tetraenal IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (2<I>E</I>,4<I>E</I>,6<I>E</I>,8<I>E</I>)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-3-en-1-yl)nona-2,4,6,8-tetraenal IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-3-en-1-yl)nona-2,4,6,8-tetraenal IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-3-en-1-yl)nona-2,4,6,8-tetraenal IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-3-en-1-yl)nona-2,4,6,8-tetraenal InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15,18-19H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 KNDCXJJYSPWSKQ-OVSJKPMPSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 6.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 284.214015512 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C20H28O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 284.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1C=CCC(C1C=CC(=CC=CC(=CC=O)C)C)(C)C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1C=CCC(C1/C=C/C(=C/C=C/C(=C/C=O)/C)/C)(C)C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 17.1 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 284.214015512 21 2 0 2 4 4 0 0 1 -1