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Reference substances

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IUPAC name:
2-{2-[(2,6-dimethyloct-7-en-2-yl)oxy]-2-methylpropoxy}-2-methylpropan-1-ol

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Synonyms

Molecular and structural information

Molecular formula:
C18H36O3
Molecular weight:
300.47
SMILES notation:
OCC(C)(C)OCC(C)(C)OC(C)(C)CCCC(C)C=C
InChl:
InChI=1S/C18H36O3/c1-9-15(2)11-10-12-16(3,4)21-18(7,8)14-20-17(5,6)13-19/h9,15,19H,1,10-14H2,2-8H3
Structural formula:
Chemical structure

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