PDB CCD ID: | 7FG |
Number of entries in BioLiP: | 2 |
Chemical formula: | C27 H30 O3 |
InChI: | InChI=1S/C27H30O3/c1-2-30-25(29)18-11-19-9-12-22(13-10-19)27(23-14-16-24(28)17-15-23)26-20-5-3-6-21(26)8-4-7-20/h9-18,20-21,28H,2-8H2,1H3/t20-,21+ |
InChIKey: | RHVDRAUCYCKSOX-OYRHEFFESA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | C1CCC\2CCCC1C/2=C(/c3ccc(\C=C\C(OCC)=O)cc3)c4ccc(cc4)O | OpenEye OEToolkits 2.0.6 | CCOC(=O)C=Cc1ccc(cc1)C(=C2C3CCCC2CCC3)c4ccc(cc4)O | CACTVS 3.385 | CCOC(=O)C=Cc1ccc(cc1)[C](c2ccc(O)cc2)=[C]3C4C[CH2]CC3CCC4 |
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Name: | ethyl 3-(4-{[(1s,5s)-bicyclo[3.3.1]nonan-9-ylidene](4-hydroxyphenyl)methyl}phenyl)prop-2-enoate |