Mrv0541 05061305412D 19 18 0 0 0 0 999 V2000 3.5211 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 -0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 2 1 0 0 0 0 19 17 1 0 0 0 0 M END > CHEM025051 > chemdb > CCCCCCCCCCC\C=C/C=C/C(=O)OC > InChI=1S/C17H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h13-16H,3-12H2,1-2H3/b14-13-,16-15+ > ACUIYXOOZPHRRA-DHEZTBRESA-N > C17H30O2 > 266.4189 > 266.224580204 > 1 > 33.982956213550764 > 0 > 0 > 0 > 0 > methyl (2E,4Z)-hexadeca-2,4-dienoate > 6.74 > 6.271711999999999 > -6.52 > 0 > 0 > 0 > -6.798422936724199 > 26.3 > 84.06259999999999 > 13 > 0 > 8.02e-05 g/l > methyl (2E,4Z)-hexadeca-2,4-dienoate > 0 > Methyl 2E,4Z-hexadecadienoate > 54977-89-8 $$$$