Mrv1572004191602172D 22 21 0 0 0 0 999 V2000 6.9237 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 8 2 0 0 0 0 14 2 1 0 0 0 0 14 3 1 0 0 0 0 14 9 1 0 0 0 0 15 4 1 0 0 0 0 15 10 1 0 0 0 0 15 11 1 0 0 0 0 16 5 1 0 0 0 0 16 12 1 0 0 0 0 16 13 2 0 0 0 0 17 13 1 0 0 0 0 18 17 2 0 0 0 0 19 6 1 0 0 0 0 19 17 1 0 0 0 0 20 8 1 0 0 0 0 21 12 1 0 0 0 0 22 13 1 0 0 0 0 M END > CHEM008187 > chemdb > [H]\C(CC(C)CCCC(C)C)=C(\[H])/C(/C)=C(\[H])C(=O)OCC > InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+ > FYQGBXGJFWXIPP-UEVLXMDPSA-N > C17H30O2 > 266.425 > 266.224580206 > 1 > 49 > 33.2196017872604 > 1 > 0 > 0 > 0 > ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate > 6.22 > 5.667644758999999 > -5.44 > 0 > 0 > 0 > -6.8155838603799594 > 26.3 > 83.78639999999999 > 10 > 0 > 9.69e-04 g/l > gencor > 1 > Hydroprene > 41096-46-2 > Ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate/Hydroprene $$$$