Identification
Name |
1-((2-(4-(1-Methylpropoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-Phenoxybenzene |
Synonyms |
1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-Sec-Butoxy-Benzene; 1-[1,1-Dimethyl-2-[[3-(Phenoxy)Phenyl]Methoxy]Ethyl]-4-Sec-Butoxybenzene; 1-[1,1-Dimethyl-2-[3-(Phenoxy)Benzyl]Oxy-Ethyl]-4-Sec-Butoxy-Benzene |
|
Molecular Structure |
 |
Molecular Formula |
C27H32O3 |
Molecular Weight |
404.55 |
CAS Registry Number |
80874-15-3 |
SMILES |
C3=C(C(COCC1=CC=CC(=C1)OC2=CC=CC=C2)(C)C)C=CC(=C3)OC(CC)C |
InChI |
1S/C27H32O3/c1-5-21(2)29-25-16-14-23(15-17-25)27(3,4)20-28-19-22-10-9-13-26(18-22)30-24-11-7-6-8-12-24/h6-18,21H,5,19-20H2,1-4H3 |
InChIKey |
ZUMUGQUYHYIFGL-UHFFFAOYSA-N |
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