SMILES:
O=C(/C1=C/C[C@H]2[C@@]1(CC[C@@H]3[C@@]4(C(=C/C[C@@H]23)\C[C@@H](O)CC4)C)C)C
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Std. InChI:
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18+,19-,20-,21+/m0/s1
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Std. InChIKey:
YLFRRPUBVUAHSR-OYDVVICCSA-N
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