SMILES:
O=C4\C=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)C2[C@@H](C)C3)C)(C)CC4
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Std. InChI:
InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18?,19-,20-,21-/m0/s1
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Std. InChIKey:
IVFYLRMMHVYGJH-RBEAKMKRSA-N
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