Mrv0541 08061414362D 31 33 0 0 0 0 999 V2000 -3.1811 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -4.6063 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 -1.0329 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -4.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 -5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 -6.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -6.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -5.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -4.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -5.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 9 2 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 14 1 0 0 0 0 18 14 2 0 0 0 0 19 17 2 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 21 20 2 0 0 0 0 22 16 1 0 0 0 0 23 16 2 0 0 0 0 24 22 2 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 26 25 2 0 0 0 0 27 15 1 0 0 0 0 28 15 2 0 0 0 0 29 27 2 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 31 30 2 0 0 0 0 M CHG 1 13 1 M END > CHEBI:82636 > dodecyl(triphenyl)phosphonium > A polyatomic cation consisting of a dodecyl group and three phenyl groups attached to a central phosphonium. > 3 > dodecyltriphenylphosphonium; C12TPP(+); C(12)TPP(+) > dodecyl(triphenyl)phosphonium > C30H40P > 431.61180 > 431.28621 > 1 > CCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 > InChI=1S/C30H40P/c1-2-3-4-5-6-7-8-9-10-20-27-31(28-21-14-11-15-22-28,29-23-16-12-17-24-29)30-25-18-13-19-26-30/h11-19,21-26H,2-10,20,27H2,1H3/q+1 > VZXRCMCRCZBKEZ-UHFFFAOYSA-N > 3596853 > 21360288; 23157262; 23379561; 25019981 $$$$