SMILES:
O=C4\C=C3/[C@@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@H]2CC3)C)(C)CC4
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Std. InChI:
InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16-,17-,18+,19-,20-/m0/s1
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Std. InChIKey:
GCKMFJBGXUYNAG-OROIIQQLSA-N
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