Mrv0541 05061409482D 16 16 0 0 0 0 999 V2000 2.9543 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -1.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 0.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 2 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 7 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 5 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 M END > CHEBI:41094 > 2,5-di-tert-butylbenzene-1,4-diol > A member of the class of hydroquinones that is benzene-1,4-diol substituted by tert-butyl groups at position 2 and 5. > 3 > 2,5-TBHQ; 2,5-Di-tert-butylquinol; 2,5-di-tert--butyl-hydroquinone > 2,5-di-tert--butylbenzene-1,4-diol > C14H22O2 > 222.32330 > 222.16198 > 0 > CC(C)(C)c1cc(O)c(cc1O)C(C)(C)C > InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3 > JZODKRWQWUWGCD-UHFFFAOYSA-N > 88-58-4 > 2049542 > 88-58-4 > LSM-24990 > BHQ $$$$