1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane

C277H395F9N10O40 — CID 160543311

IUPAC1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane
SMILESC/C=C/COc1cc(C)c(OCCCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C27H34F3NO4.C27H37NO4.C26H32F3NO4.3C26H35NO4.C25H30F3NO4.2C25H33NO4.C24H31NO4.10C2H6/c1-5-6-15-34-24-18-20(2)25(21(3)19-24)35-16-8-7-14-33-17-13-22-9-11-23(12-10-22)26(31-32-4)27(28,29)30;1-6-7-16-31-26-18-21(2)27(22(3)19-26)32-17-10-8-9-15-30-20-24-11-13-25(14-12-24)23(4)28-29-5;1-5-6-14-33-23-17-19(2)24(20(3)18-23)34-15-7-13-32-16-12-21-8-10-22(11-9-21)25(30-31-4)26(27,28)29;1-6-7-15-30-25-17-20(2)26(21(3)18-25)31-16-9-8-14-29-19-23-10-12-24(13-11-23)22(4)27-28-5;1-5-6-16-30-25-18-21(2)26(22(3)19-25)31-17-8-15-29-14-7-9-23-10-12-24(13-11-23)20-27-28-4;1-5-6-15-30-25-18-21(2)26(22(3)19-25)31-17-16-29-14-8-7-9-23-10-12-24(13-11-23)20-27-28-4;1-5-6-12-32-22-16-18(2)23(19(3)17-22)33-15-14-31-13-11-20-7-9-21(10-8-20)24(29-30-4)25(26,27)28;1-6-7-14-29-24-16-19(2)25(20(3)17-24)30-15-8-13-28-18-22-9-11-23(12-10-22)21(4)26-27-5;1-5-6-14-29-24-17-20(2)25(21(3)18-24)30-16-15-28-13-7-8-22-9-11-23(12-10-22)19-26-27-4;1-6-7-12-28-23-15-18(2)24(19(3)16-23)29-14-13-27-17-21-8-10-22(11-9-21)20(4)25-26-5;10*1-2/h5-6,9-12,18-19H,7-8,13-17H2,1-4H3;6-7,11-14,18-19H,8-10,15-17,20H2,1-5H3;5-6,8-11,17-18H,7,12-16H2,1-4H3;6-7,10-13,17-18H,8-9,14-16,19H2,1-5H3;2*5-6,10-13,18-20H,7-9,14-17H2,1-4H3;5-10,16-17H,11-15H2,1-4H3;6-7,9-12,16-17H,8,13-15,18H2,1-5H3;5-6,9-12,17-19H,7-8,13-16H2,1-4H3;6-11,15-16H,12-14,17H2,1-5H3;10*1-2H3/b6-5+,31-26?;7-6+,28-23?;6-5+,30-25?;7-6+,27-22?;2*6-5+,27-20?;6-5+,29-24?;7-6+,26-21?;6-5+,26-19?;7-6+,25-20?;;;;;;;;;;
InChIKeyQXBSUJTXMHIAMI-PZAMHCPXSA-N
MW4676.22 g/mol
LogP68.68
Rot. Bonds130

About 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane

1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane (PubChem CID 160543311) has the molecular formula C277H395F9N10O40 and a molecular weight of 4676.22 g/mol. Its IUPAC name is 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane.

Molecular Properties

Compound Name1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane
PubChem CID160543311
Molecular FormulaC277H395F9N10O40
Molecular Weight4676.22 g/mol
Exact Mass4672.90
IUPAC Name1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane
SMILESC/C=C/COc1cc(C)c(OCCCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C27H34F3NO4.C27H37NO4.C26H32F3NO4.3C26H35NO4.C25H30F3NO4.2C25H33NO4.C24H31NO4.10C2H6/c1-5-6-15-34-24-18-20(2)25(21(3)19-24)35-16-8-7-14-33-17-13-22-9-11-23(12-10-22)26(31-32-4)27(28,29)30;1-6-7-16-31-26-18-21(2)27(22(3)19-26)32-17-10-8-9-15-30-20-24-11-13-25(14-12-24)23(4)28-29-5;1-5-6-14-33-23-17-19(2)24(20(3)18-23)34-15-7-13-32-16-12-21-8-10-22(11-9-21)25(30-31-4)26(27,28)29;1-6-7-15-30-25-17-20(2)26(21(3)18-25)31-16-9-8-14-29-19-23-10-12-24(13-11-23)22(4)27-28-5;1-5-6-16-30-25-18-21(2)26(22(3)19-25)31-17-8-15-29-14-7-9-23-10-12-24(13-11-23)20-27-28-4;1-5-6-15-30-25-18-21(2)26(22(3)19-25)31-17-16-29-14-8-7-9-23-10-12-24(13-11-23)20-27-28-4;1-5-6-12-32-22-16-18(2)23(19(3)17-22)33-15-14-31-13-11-20-7-9-21(10-8-20)24(29-30-4)25(26,27)28;1-6-7-14-29-24-16-19(2)25(20(3)17-24)30-15-8-13-28-18-22-9-11-23(12-10-22)21(4)26-27-5;1-5-6-14-29-24-17-20(2)25(21(3)18-24)30-16-15-28-13-7-8-22-9-11-23(12-10-22)19-26-27-4;1-6-7-12-28-23-15-18(2)24(19(3)16-23)29-14-13-27-17-21-8-10-22(11-9-21)20(4)25-26-5;10*1-2/h5-6,9-12,18-19H,7-8,13-17H2,1-4H3;6-7,11-14,18-19H,8-10,15-17,20H2,1-5H3;5-6,8-11,17-18H,7,12-16H2,1-4H3;6-7,10-13,17-18H,8-9,14-16,19H2,1-5H3;2*5-6,10-13,18-20H,7-9,14-17H2,1-4H3;5-10,16-17H,11-15H2,1-4H3;6-7,9-12,16-17H,8,13-15,18H2,1-5H3;5-6,9-12,17-19H,7-8,13-16H2,1-4H3;6-11,15-16H,12-14,17H2,1-5H3;10*1-2H3/b6-5+,31-26?;7-6+,28-23?;6-5+,30-25?;7-6+,27-22?;2*6-5+,27-20?;6-5+,29-24?;7-6+,26-21?;6-5+,26-19?;7-6+,25-20?;;;;;;;;;;
InChIKeyQXBSUJTXMHIAMI-PZAMHCPXSA-N
XLogP68.68
TPSA492.80 Ų
H-Bond Donors
H-Bond Acceptors50
Rotatable Bonds130
Heavy Atoms336
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004676.22
LogP ≤ 568.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1050

Analyze 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane?
The IUPAC name of 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane (CID 160543311) is 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane.
What is the SMILES notation for 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane?
The canonical SMILES for 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane is C/C=C/COc1cc(C)c(OCCCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCCc2ccc(C=NOC)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCCc2ccc(C(=NOC)C(F)(F)F)cc2)c(C)c1.C/C=C/COc1cc(C)c(OCCOCc2ccc(C(C)=NOC)cc2)c(C)c1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.
What is the InChIKey of 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane?
The InChIKey is QXBSUJTXMHIAMI-PZAMHCPXSA-N. The full InChI is InChI=1S/C27H34F3NO4.C27H37NO4.C26H32F3NO4.3C26H35NO4.C25H30F3NO4.2C25H33NO4.C24H31NO4.10C2H6/c1-5-6-15-34-24-18-20(2)25(21(3)19-24)35-16-8-7-14-33-17-13-22-9-11-23(12-10-22)26(31-32-4)27(28,29)30;1-6-7-16-31-26-18-21(2)27(22(3)19-26)32-17-10-8-9-15-30-20-24-11-13-25(14-12-24)23(4)28-29-5;1-5-6-14-33-23-17-19(2)24(20(3)18-23)34-15-7-13-32-16-12-21-8-10-22(11-9-21)25(30-31-4)26(27,28)29;1-6-7-15-30-25-17-20(2)26(21(3)18-25)31-16-9-8-14-29-19-23-10-12-24(13-11-23)22(4)27-28-5;1-5-6-16-30-25-18-21(2)26(22(3)19-25)31-17-8-15-29-14-7-9-23-10-12-24(13-11-23)20-27-28-4;1-5-6-15-30-25-18-21(2)26(22(3)19-25)31-17-16-29-14-8-7-9-23-10-12-24(13-11-23)20-27-28-4;1-5-6-12-32-22-16-18(2)23(19(3)17-22)33-15-14-31-13-11-20-7-9-21(10-8-20)24(29-30-4)25(26,27)28;1-6-7-14-29-24-16-19(2)25(20(3)17-24)30-15-8-13-28-18-22-9-11-23(12-10-22)21(4)26-27-5;1-5-6-14-29-24-17-20(2)25(21(3)18-24)30-16-15-28-13-7-8-22-9-11-23(12-10-22)19-26-27-4;1-6-7-12-28-23-15-18(2)24(19(3)16-23)29-14-13-27-17-21-8-10-22(11-9-21)20(4)25-26-5;10*1-2/h5-6,9-12,18-19H,7-8,13-17H2,1-4H3;6-7,11-14,18-19H,8-10,15-17,20H2,1-5H3;5-6,8-11,17-18H,7,12-16H2,1-4H3;6-7,10-13,17-18H,8-9,14-16,19H2,1-5H3;2*5-6,10-13,18-20H,7-9,14-17H2,1-4H3;5-10,16-17H,11-15H2,1-4H3;6-7,9-12,16-17H,8,13-15,18H2,1-5H3;5-6,9-12,17-19H,7-8,13-16H2,1-4H3;6-11,15-16H,12-14,17H2,1-5H3;10*1-2H3/b6-5+,31-26?;7-6+,28-23?;6-5+,30-25?;7-6+,27-22?;2*6-5+,27-20?;6-5+,29-24?;7-6+,26-21?;6-5+,26-19?;7-6+,25-20?;;;;;;;;;;.
What are the key properties of 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane?
1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane has a molecular weight of 4676.22 g/mol, XLogP of 68.68, 130 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]butyl]phenyl]-N-methoxymethanimine;1-[4-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]propyl]phenyl]-N-methoxymethanimine;1-[4-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]ethyl]phenyl]-2,2,2-trifluoro-N-methoxyethanimine;1-[4-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxymethyl]phenyl]-N-methoxyethanimine;1-[4-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]propyl]phenyl]-N-methoxymethanimine;ethane is sourced from PubChem (CID 160543311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).