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SMILES: C1C=CC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C)C Canonical SMILES: OC/C=C(/C=C/C=C(/C=C/C1=C(C)C=CCC1(C)C)\C)\C InChI: InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ InChIKey: XWCYDHJOKKGVHC-OVSJKPMPSA-N
CBID:165692 http://www.chembase.cn/molecule-165692.html