PDB CCD ID: | R13 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H30 O2 |
InChI: | InChI=1S/C23H30O2/c1-16(14-21(24)25)8-7-9-17(2)18-10-11-19-20(15-18)23(5,6)13-12-22(19,3)4/h7-11,14-15H,12-13H2,1-6H3,(H,24,25)/b8-7+,16-14+,17-9+ |
InChIKey: | HGGVUZHIUHCATB-OOUGZNGESA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(O)\C=C(\C=C\C=C(\c1ccc2c(c1)C(CCC2(C)C)(C)C)C)C | CACTVS 3.341 | CC(C=CC=C(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)=CC(O)=O | CACTVS 3.341 | CC(/C=C/C=C(C)/c1ccc2c(c1)C(C)(C)CCC2(C)C)=C\C(O)=O | OpenEye OEToolkits 1.5.0 | CC(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C | OpenEye OEToolkits 1.5.0 | C\C(=C/C(=O)O)\C=C\C=C(/C)\c1ccc2c(c1)C(CCC2(C)C)(C)C |
|
Name: | 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID |
ChEMBL: | CHEMBL160376 |
ZINC: | ZINC000027719619 |