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SMILES: O=C(c1ccc(cc1)C)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: Cc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C19H20O/c1-14(2)17-11-6-16(7-12-17)8-13-19(20)18-9-4-15(3)5-10-18/h4-14H,1-3H3 InChIKey: MYILNVXHHYPGRV-UHFFFAOYSA-N
CBID:78672 http://www.chembase.cn/molecule-78672.html