Identification
Name |
1-((2-(3,4-Diethoxyphenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
Synonyms |
4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-1,2-Diethoxy-Benzene; 4-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-1,2-Diethoxybenzene; 4-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-1,2-Diethoxy-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C27H32O4 |
Molecular Weight |
420.55 |
CAS Registry Number |
80853-95-8 |
SMILES |
C1=C(C=CC=C1COCC(C)(C)C2=CC=C(C(=C2)OCC)OCC)OC3=CC=CC=C3 |
InChI |
1S/C27H32O4/c1-5-29-25-16-15-22(18-26(25)30-6-2)27(3,4)20-28-19-21-11-10-14-24(17-21)31-23-12-8-7-9-13-23/h7-18H,5-6,19-20H2,1-4H3 |
InChIKey |
ZWKJJLXFUXQUQH-UHFFFAOYSA-N |
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