Identification
Name |
1-(4-Methoxyphenoxy)-3-((2-(4-Methylphenyl)-2-Methylpropoxy)Methyl)Benzene |
Synonyms |
1-[2-[[3-(4-Methoxyphenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]-4-Methyl-Benzene; 1-[2-[[3-(4-Methoxyphenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]-4-Methylbenzene; 1-[2-[3-(4-Methoxyphenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]-4-Methyl-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C25H28O3 |
Molecular Weight |
376.49 |
CAS Registry Number |
80843-96-5 |
SMILES |
C3=C(C(COCC1=CC(=CC=C1)OC2=CC=C(OC)C=C2)(C)C)C=CC(=C3)C |
InChI |
1S/C25H28O3/c1-19-8-10-21(11-9-19)25(2,3)18-27-17-20-6-5-7-24(16-20)28-23-14-12-22(26-4)13-15-23/h5-16H,17-18H2,1-4H3 |
InChIKey |
WVJBAZNIXYOBSM-UHFFFAOYSA-N |
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