Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | ACDLabs | 10.04 | O=C(OC(COC(=O)CCCCCCCC)CO)CCCCCCCCCCCCC |
SMILES | CACTVS | 3.341 | CCCCCCCCCCCCCC(=O)O[CH](CO)COC(=O)CCCCCCCC |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC |
Canonical SMILES | CACTVS | 3.341 | CCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCC |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCC |
InChI | InChI | 1.03 | InChI=1S/C26H50O5/c1-3-5-7-9-11-12-13-14-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-10-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1 |
InChIKey | InChI | 1.03 | IHUWMVGHYXVIRN-DEOSSOPVSA-N |