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Reference substances

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IUPAC name:
(2‐((3,7‐dimethyloct‐6‐en‐1‐yl)oxy)‐2‐methoxyethyl)benzene

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C19H30O2
Molecular weight:
290.44
SMILES notation:
C/C(C)=C\CCC(C)CCOC(Cc1ccccc1)OC
InChl:
InChI=1S/C19H30O2/c1-16(2)9-8-10-17(3)13-14-21-19(20-4)15-18-11-6-5-7-12-18/h5-7,9,11-12,17,19H,8,10,13-15H2,1-4H3
Structural formula:
Chemical structure

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