Mrv0541 02241221422D 40 39 0 0 0 0 999 V2000 -7.0342 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -4.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -5.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1776 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 25 37 1 0 0 0 0 21 38 1 0 0 0 0 16 39 1 0 0 0 0 1 40 1 0 0 0 0 M END > CHEM024007 > chemdb > CC(C)=CCC\C(C)=C\C=C\C(\C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)CCC=C(C)C > InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21-,36-22+,37-27+,38-28+,39-29+,40-30+ > OAIJSZIZWZSQBC-FZXCKFLSSA-N > C40H56 > 536.8726 > 536.438201792 > 0 > 72.46954500855755 > 0 > 0 > 0 > 0 > (6E,8E,10E,12E,14Z,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene > 9.16 > 11.931831819333333 > -6.13 > 0 > 0 > 0 > 0 > 197.8060000000001 > 16 > 0 > 3.97e-04 g/l > (6E,8E,10E,12E,14Z,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene > 0 > (13Z)-Lycopene > 13018-46-7 $$$$