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SMILES: O=P(Oc1ccccc1C(C)C)(Oc1ccccc1C(C)C)Oc1c(cccc1)C(C)C Canonical SMILES: CC(c1ccccc1OP(=O)(Oc1ccccc1C(C)C)Oc1ccccc1C(C)C)C InChI: InChI=1S/C27H33O4P/c1-19(2)22-13-7-10-16-25(22)29-32(28,30-26-17-11-8-14-23(26)20(3)4)31-27-18-12-9-15-24(27)21(5)6/h7-21H,1-6H3 InChIKey: LIPMRGQQBZJCTM-UHFFFAOYSA-N
CBID:179276 http://www.chembase.cn/molecule-179276.html