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00000371F0782000000000000000000000001200000000000000000000000000000000000000001A00000000000C54A0800202000000040080022042000000000020000000080000000800000200010002000004800008000380C0400C00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylheneicosa-3,7,11,15,19-pentaenyl]oxirane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dimethyl-3-[(3<I>E</I>,7<I>E</I>,11<I>E</I>,15<I>E</I>)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylheneicosa-3,7,11,15,19-pentaenyl]oxirane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QYIMSPSDBYKPPY-BANQPHDMSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 10.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 426.386166214 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C30H50O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 426.7 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC1C(O1)(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)/CCC1C(O1)(C)C)/C)/C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 12.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 426.386166214 31 1 0 1 4 4 0 0 1 -1