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SMILES: CC(C)[C@H]1CC[C@@H]2[C@@]1(CC[C@]1([C@]2(CC=C2[C@@H]1CC[C@@H]1[C@@]2(CCCC1(C)C)C)C)C)C Canonical SMILES: CC([C@H]1CC[C@@H]2[C@]1(C)CC[C@]1([C@@]2(C)CC=C2[C@@H]1CC[C@@H]1[C@]2(C)CCCC1(C)C)C)C InChI: InChI=1S/C30H50/c1-20(2)21-10-13-25-28(21,6)18-19-29(7)23-11-12-24-26(3,4)15-9-16-27(24,5)22(23)14-17-30(25,29)8/h14,20-21,23-25H,9-13,15-19H2,1-8H3/t21-,23+,24+,25-,27-,28-,29-,30+/m1/s1 InChIKey: ZHDRLFGZQZCZKX-BQOUFORSSA-N
CBID:156341 http://www.chembase.cn/molecule-156341.html