SMILES:
O=C([C@@]1(O)CC[C@H]2[C@H]4[C@H](CC[C@]12C)[C@@]3(\C(=C/CCC3)[C@@H](C)C4)C)C
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Std. InChI:
InChI=1S/C22H34O2/c1-14-13-16-18(20(3)10-6-5-7-17(14)20)8-11-21(4)19(16)9-12-22(21,24)15(2)23/h7,14,16,18-19,24H,5-6,8-13H2,1-4H3/t14-,16+,18-,19-,20-,21-,22-/m0/s1
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Std. InChIKey:
GAIHSQSRHYQICG-DACBVQKSSA-N
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