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2-[8-(2-hydroxyethyloxy)-3,5,8,10-tetramethyl-dodec-6-yn-5-yl]oxyethanol
2-[8-(2-hydroxyethyloxy)-3,5,8,10-tetramethyl-dodec-6-yn-5-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C)(C#CC(C)(CC(C)CC)OCCO)OCCO
Isomeric SMILES
CCC(C)CC(C)(C#CC(C)(CC(C)CC)OCCO)OCCO
InChI
InChI=1S/C20H38O4/c1-7-17(3)15-19(5,23-13-11-21)9-10-20(6,24-14-12-22)16-18(4)8-2/h17-18,21-22H,7-8,11-16H2,1-6H3
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