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