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Reference substances

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IUPAC name:
(E)‐(2‐((3,7‐dimethyloct‐6‐en‐1‐yl)oxy)‐2‐((3,7‐dimethylocta‐2,6‐dien‐1‐yl)oxy)ethyl)benzene

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C28H44O2
Molecular weight:
412.65
SMILES notation:
C/C(C)=C\CCC(/C)=C\COC(OCCC(C)CC\C=C(/C)C)Cc1ccccc1
InChl:
InChI=1S/C28H44O2/c1-23(2)12-10-14-25(5)18-20-29-28(22-27-16-8-7-9-17-27)30-21-19-26(6)15-11-13-24(3)4/h7-9,12-13,16-18,26,28H,10-11,14-15,19-22H2,1-6H3/b25-18-
Structural formula:
Chemical structure

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