Mrv1652306031608512D 30 31 0 0 0 0 999 V2000 9.2881 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 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 12 10 2 0 0 0 0 13 10 1 0 0 0 0 14 11 2 0 0 0 0 15 11 1 0 0 0 0 16 9 1 0 0 0 0 17 12 1 0 0 0 0 18 13 2 0 0 0 0 19 14 1 0 0 0 0 20 15 2 0 0 0 0 21 16 1 0 0 0 0 23 17 2 0 0 0 0 23 18 1 0 0 0 0 24 19 2 0 0 0 0 24 20 1 0 0 0 0 25 22 1 0 0 0 0 26 23 1 0 0 0 0 26 24 1 0 0 0 0 26 25 2 0 0 0 0 27 25 1 0 0 0 0 28 22 3 0 0 0 0 29 27 2 0 0 0 0 30 21 1 0 0 0 0 30 27 1 0 0 0 0 M END > CHEM045127 > chemdb > C=CCCCCCCCCCOC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1 > InChI=1S/C27H31NO2/c1-2-3-4-5-6-7-8-9-16-21-30-27(29)25(22-28)26(23-17-12-10-13-18-23)24-19-14-11-15-20-24/h2,10-15,17-20H,1,3-9,16,21H2 > ZMIFHAGGIBCROR-UHFFFAOYSA-N > C27H31NO2 > 401.55 > 401.235479242 > 2 > 61 > 48.11676835249021 > 0 > 0 > 0 > 0 > undec-10-en-1-yl 2-cyano-3,3-diphenylprop-2-enoate > 7.10 > 7.892262532 > -5.60 > 0 > 2 > 0 > -7.2463868868690575 > 50.09 > 132.56 > 14 > 0 > 1.02e-03 g/l > undec-10-en-1-yl 2-cyano-3,3-diphenylprop-2-enoate > 0 > 10-undecenyl 2-cyano-3,3-diphenylpropenoate > 947701-81-7 $$$$