2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((3,7,11-TRIMETHYL-2,6,10-D ODECATRIENYL)OXY)-, (E,E)-, (

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((3,7,11-TRIMETHYL-2,6,10-D ODECATRIENYL)OXY)-, (E,E)-, (

Name: 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((3,7,11-TRIMETHYL-2,6,10-D ODECATRIENYL)OXY)-, (E,E)-, (Z)-2-BUTENEDIOATE (1:1)

CAS: 80762-85-2

Formula: C22 H41 N O2 . C4 H4 O4

Weight: 467.642

  • Description
  • Related products
  • Related news
Name: 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((3,7,11-TRIMETHYL-2,6,10-D ODECATRIENYL)OXY)-, (E,E)-, (Z)-2-BUTENEDIOATE (1:1)
CAS: 80762-85-2
Synonyms: 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((3,7,11-TRIMETHYL-2,6,10-D ODECATRIENYL)OXY)-, (E,E)-, (Z)-2-BUTENEDIOATE (1:1)
MDL.: MFCD01757143
H bond acceptor: 3
H bond donor: 2
Smile: CC(=CCC/C(=C/CC/C(=C/COCC(CNC(C)(C)C)O)/C)/C)C.C(=C\C(=O)O)\C(=O)O
InChi: InChI=1S/C22H41NO2.C4H4O4/c1-18(2)10-8-11-19(3)12-9-13-20(4)14-15-25-17-21(24)16-23-22(5,6)7;5-3(6)1-2-4(7)8/h10,12,14,21,23-24H,8-9,11,13,15-17H2,1-7H3;1-2H,(H,5,6)(H,7,8)/b19-12+,20-14+;2-1-
InChiKey: InChIKey=WTZBWMKHXDEZLF-RVPRUJAPSA-N