PDB CCD ID: | YNJ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H34 Cl2 O4 |
InChI: | InChI=1S/C25H34Cl2O4/c1-2-3-13-25(18-10-7-8-11-18)16-17-15-19(22(26)23(27)21(17)24(25)30)31-14-9-5-4-6-12-20(28)29/h15,18H,2-14,16H2,1H3,(H,28,29)/t25-/m0/s1 |
InChIKey: | FIDRMVPJOHBYQH-VWLOTQADSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCC[C@]1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCCCCC(=O)O)C3CCCC3 | OpenEye OEToolkits 2.0.7 | CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCCCCC(=O)O)C3CCCC3 | CACTVS 3.385 | CCCC[C]1(Cc2cc(OCCCCCCC(O)=O)c(Cl)c(Cl)c2C1=O)C3CCCC3 | CACTVS 3.385 | CCCC[C@]1(Cc2cc(OCCCCCCC(O)=O)c(Cl)c(Cl)c2C1=O)C3CCCC3 | ACDLabs 12.01 | O=C(O)CCCCCCOc1cc2CC(CCCC)(C(=O)c2c(Cl)c1Cl)C1CCCC1 |
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Name: | 7-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}heptanoic acid |