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Reference substances

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IUPAC name:
(Z)‐(2‐((3,7‐dimethylocta‐2,6‐dien‐1‐yl)oxy)‐2‐methoxyethyl)benzene

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C19H28O2
Molecular weight:
288.42
SMILES notation:
C/C(C)=C\CCC(/C)=C\COC(Cc1ccccc1)OC
InChl:
InChI=1S/C19H28O2/c1-16(2)9-8-10-17(3)13-14-21-19(20-4)15-18-11-6-5-7-12-18/h5-7,9,11-13,19H,8,10,14-15H2,1-4H3/b17-13-
Structural formula:
Chemical structure

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