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The molecular formula is C18H34O4.
The molecular weight is 314.5 g/mol.
The IUPAC name is 2-[7-(2-hydroxyethoxy)-2,4,7,9-tetramethyldec-5-yn-4-yl]oxyethanol.
The InChI is InChI=1S/C18H34O4/c1-15(2)13-17(5,21-11-9-19)7-8-18(6,14-16(3)4)22-12-10-20/h15-16,19-20H,9-14H2,1-6H3.
The InChIKey is JIMHRFRMUJZRFD-UHFFFAOYSA-N.
The canonical SMILES is CC(C)CC(C)(C#CC(C)(CC(C)C)OCCO)OCCO.
The XLogP3-AA value is 2.4.
It has 2 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
It has 12 rotatable bond counts.
9011-52-3
9011-53-4
9012-09-3
9016-91-5
9050-06-0
90-93-7
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